REMARK ID 106411 MODEL 1 SSGCID - StmaA.17885.a asd
PFRMAT TS
TARGET SSGCID - StmaA.17885.a asd
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       3.013   4.357   1.111  1.00  7.59           N  
ATOM      2  CA  MET A   1       3.697   3.537   2.102  1.00  7.59           C  
ATOM      3  C   MET A   1       5.124   4.038   2.281  1.00  7.59           C  
ATOM      4  O   MET A   1       5.348   5.174   2.707  1.00  7.59           O  
ATOM      5  CB  MET A   1       3.661   2.067   1.684  1.00  7.59           C  
ATOM      6  CG  MET A   1       2.268   1.447   1.657  1.00  7.59           C  
ATOM      7  SD  MET A   1       1.468   1.426   3.275  1.00  7.59           S  
ATOM      8  CE  MET A   1       2.471   0.212   4.133  1.00  7.59           C  
ATOM      9 1H   MET A   1       2.020   4.200   1.155  1.00  7.59           H  
ATOM     10 2H   MET A   1       3.210   5.335   1.284  1.00  7.59           H  
ATOM     11 3H   MET A   1       3.354   4.111   0.179  1.00  7.59           H  
ATOM     12  HA  MET A   1       3.185   3.644   3.057  1.00  7.59           H  
ATOM     13 1HB  MET A   1       4.092   1.960   0.687  1.00  7.59           H  
ATOM     14 2HB  MET A   1       4.258   1.473   2.375  1.00  7.59           H  
ATOM     15 1HG  MET A   1       1.641   2.013   0.968  1.00  7.59           H  
ATOM     16 2HG  MET A   1       2.335   0.424   1.291  1.00  7.59           H  
ATOM     17 1HE  MET A   1       2.099   0.086   5.150  1.00  7.59           H  
ATOM     18 2HE  MET A   1       2.417  -0.743   3.607  1.00  7.59           H  
ATOM     19 3HE  MET A   1       3.507   0.552   4.164  1.00  7.59           H  
ATOM     20  N   SER A   2       6.103   3.191   1.991  1.00  6.64           N  
ATOM     21  CA  SER A   2       7.486   3.628   2.069  1.00  6.64           C  
ATOM     22  C   SER A   2       7.744   4.514   0.862  1.00  6.64           C  
ATOM     23  O   SER A   2       6.931   4.530  -0.058  1.00  6.64           O  
ATOM     24  CB  SER A   2       8.423   2.434   2.092  1.00  6.64           C  
ATOM     25  OG  SER A   2       8.398   1.748   0.874  1.00  6.64           O  
ATOM     26  H   SER A   2       5.906   2.254   1.676  1.00  6.64           H  
ATOM     27  HA  SER A   2       7.631   4.216   2.977  1.00  6.64           H  
ATOM     28 1HB  SER A   2       9.437   2.773   2.299  1.00  6.64           H  
ATOM     29 2HB  SER A   2       8.133   1.761   2.897  1.00  6.64           H  
ATOM     30  HG  SER A   2       8.693   2.381   0.213  1.00  6.64           H  
ATOM     31  N   ASN A   3       8.861   5.240   0.852  1.00  5.38           N  
ATOM     32  CA  ASN A   3       9.188   6.117  -0.278  1.00  5.38           C  
ATOM     33  C   ASN A   3       8.077   7.131  -0.599  1.00  5.38           C  
ATOM     34  O   ASN A   3       7.730   7.352  -1.767  1.00  5.38           O  
ATOM     35  CB  ASN A   3       9.532   5.302  -1.515  1.00  5.38           C  
ATOM     36  CG  ASN A   3      10.767   4.457  -1.320  1.00  5.38           C  
ATOM     37  OD1 ASN A   3      11.752   4.901  -0.718  1.00  5.38           O  
ATOM     38  ND2 ASN A   3      10.732   3.246  -1.818  1.00  5.38           N  
ATOM     39  H   ASN A   3       9.493   5.187   1.637  1.00  5.38           H  
ATOM     40  HA  ASN A   3      10.071   6.698  -0.007  1.00  5.38           H  
ATOM     41 1HB  ASN A   3       8.699   4.658  -1.795  1.00  5.38           H  
ATOM     42 2HB  ASN A   3       9.704   5.982  -2.349  1.00  5.38           H  
ATOM     43 1HD2 ASN A   3      11.524   2.641  -1.720  1.00  5.38           H  
ATOM     44 2HD2 ASN A   3       9.916   2.927  -2.302  1.00  5.38           H  
ATOM     45  N   ALA A   4       7.538   7.781   0.438  1.00  4.04           N  
ATOM     46  CA  ALA A   4       6.491   8.776   0.233  1.00  4.04           C  
ATOM     47  C   ALA A   4       5.245   8.145  -0.374  1.00  4.04           C  
ATOM     48  O   ALA A   4       4.336   7.742   0.352  1.00  4.04           O  
ATOM     49  CB  ALA A   4       6.981   9.949  -0.623  1.00  4.04           C  
ATOM     50  H   ALA A   4       7.846   7.563   1.373  1.00  4.04           H  
ATOM     51  HA  ALA A   4       6.213   9.169   1.211  1.00  4.04           H  
ATOM     52 1HB  ALA A   4       6.176  10.680  -0.705  1.00  4.04           H  
ATOM     53 2HB  ALA A   4       7.838  10.408  -0.133  1.00  4.04           H  
ATOM     54 3HB  ALA A   4       7.274   9.650  -1.614  1.00  4.04           H  
ATOM     55  N   GLN A   5       5.127   8.202  -1.697  1.00  2.85           N  
ATOM     56  CA  GLN A   5       3.931   7.719  -2.384  1.00  2.85           C  
ATOM     57  C   GLN A   5       2.715   8.455  -1.845  1.00  2.85           C  
ATOM     58  O   GLN A   5       1.730   7.842  -1.430  1.00  2.85           O  
ATOM     59  CB  GLN A   5       3.743   6.210  -2.177  1.00  2.85           C  
ATOM     60  CG  GLN A   5       4.887   5.354  -2.662  1.00  2.85           C  
ATOM     61  CD  GLN A   5       4.631   3.865  -2.454  1.00  2.85           C  
ATOM     62  OE1 GLN A   5       3.944   3.417  -1.506  1.00  2.85           O  
ATOM     63  NE2 GLN A   5       5.198   3.062  -3.352  1.00  2.85           N  
ATOM     64  H   GLN A   5       5.949   8.478  -2.218  1.00  2.85           H  
ATOM     65  HA  GLN A   5       4.023   7.933  -3.449  1.00  2.85           H  
ATOM     66 1HB  GLN A   5       3.586   5.994  -1.136  1.00  2.85           H  
ATOM     67 2HB  GLN A   5       2.849   5.890  -2.708  1.00  2.85           H  
ATOM     68 1HG  GLN A   5       5.042   5.535  -3.723  1.00  2.85           H  
ATOM     69 2HG  GLN A   5       5.785   5.622  -2.106  1.00  2.85           H  
ATOM     70 1HE2 GLN A   5       5.081   2.071  -3.286  1.00  2.85           H  
ATOM     71 2HE2 GLN A   5       5.746   3.454  -4.092  1.00  2.85           H  
ATOM     72  N   ARG A   6       2.804   9.783  -1.843  1.00  1.95           N  
ATOM     73  CA  ARG A   6       1.752  10.639  -1.321  1.00  1.95           C  
ATOM     74  C   ARG A   6       0.386  10.290  -1.868  1.00  1.95           C  
ATOM     75  O   ARG A   6       0.208  10.135  -3.078  1.00  1.95           O  
ATOM     76  CB  ARG A   6       2.022  12.103  -1.666  1.00  1.95           C  
ATOM     77  CG  ARG A   6       0.998  13.102  -1.100  1.00  1.95           C  
ATOM     78  CD  ARG A   6       1.290  14.525  -1.464  1.00  1.95           C  
ATOM     79  NE  ARG A   6       0.302  15.449  -0.872  1.00  1.95           N  
ATOM     80  CZ  ARG A   6       0.418  16.003   0.341  1.00  1.95           C  
ATOM     81  NH1 ARG A   6       1.464  15.753   1.106  1.00  1.95           N  
ATOM     82  NH2 ARG A   6      -0.535  16.802   0.747  1.00  1.95           N  
ATOM     83  H   ARG A   6       3.643  10.208  -2.212  1.00  1.95           H  
ATOM     84  HA  ARG A   6       1.732  10.530  -0.236  1.00  1.95           H  
ATOM     85 1HB  ARG A   6       3.009  12.393  -1.311  1.00  1.95           H  
ATOM     86 2HB  ARG A   6       2.020  12.222  -2.753  1.00  1.95           H  
ATOM     87 1HG  ARG A   6       0.029  12.877  -1.531  1.00  1.95           H  
ATOM     88 2HG  ARG A   6       0.943  13.014  -0.018  1.00  1.95           H  
ATOM     89 1HD  ARG A   6       2.278  14.800  -1.104  1.00  1.95           H  
ATOM     90 2HD  ARG A   6       1.263  14.638  -2.549  1.00  1.95           H  
ATOM     91  HE  ARG A   6      -0.554  15.704  -1.398  1.00  1.95           H  
ATOM     92 1HH1 ARG A   6       2.193  15.134   0.777  1.00  1.95           H  
ATOM     93 2HH1 ARG A   6       1.536  16.180   2.018  1.00  1.95           H  
ATOM     94 1HH2 ARG A   6      -1.330  16.961   0.111  1.00  1.95           H  
ATOM     95 2HH2 ARG A   6      -0.494  17.240   1.650  1.00  1.95           H  
ATOM     96  N   SER A   7      -0.574  10.164  -0.961  1.00  1.35           N  
ATOM     97  CA  SER A   7      -1.948   9.911  -1.344  1.00  1.35           C  
ATOM     98  C   SER A   7      -2.657  11.259  -1.392  1.00  1.35           C  
ATOM     99  O   SER A   7      -2.206  12.201  -0.742  1.00  1.35           O  
ATOM    100  CB  SER A   7      -2.572   8.951  -0.367  1.00  1.35           C  
ATOM    101  OG  SER A   7      -2.656   9.515   0.924  1.00  1.35           O  
ATOM    102  H   SER A   7      -0.342  10.264   0.016  1.00  1.35           H  
ATOM    103  HA  SER A   7      -1.975   9.470  -2.340  1.00  1.35           H  
ATOM    104 1HB  SER A   7      -3.542   8.670  -0.725  1.00  1.35           H  
ATOM    105 2HB  SER A   7      -1.973   8.043  -0.329  1.00  1.35           H  
ATOM    106  HG  SER A   7      -1.755   9.727   1.176  1.00  1.35           H  
ATOM    107  N   PHE A   8      -3.789  11.336  -2.087  1.00  0.98           N  
ATOM    108  CA  PHE A   8      -4.495  12.605  -2.240  1.00  0.98           C  
ATOM    109  C   PHE A   8      -5.931  12.673  -1.722  1.00  0.98           C  
ATOM    110  O   PHE A   8      -6.656  11.669  -1.684  1.00  0.98           O  
ATOM    111  CB  PHE A   8      -4.454  12.978  -3.730  1.00  0.98           C  
ATOM    112  CG  PHE A   8      -3.034  13.258  -4.174  1.00  0.98           C  
ATOM    113  CD1 PHE A   8      -2.185  12.236  -4.581  1.00  0.98           C  
ATOM    114  CD2 PHE A   8      -2.542  14.548  -4.153  1.00  0.98           C  
ATOM    115  CE1 PHE A   8      -0.875  12.515  -4.942  1.00  0.98           C  
ATOM    116  CE2 PHE A   8      -1.246  14.824  -4.517  1.00  0.98           C  
ATOM    117  CZ  PHE A   8      -0.409  13.806  -4.912  1.00  0.98           C  
ATOM    118  H   PHE A   8      -4.108  10.519  -2.597  1.00  0.98           H  
ATOM    119  HA  PHE A   8      -3.923  13.354  -1.699  1.00  0.98           H  
ATOM    120 1HB  PHE A   8      -4.857  12.162  -4.332  1.00  0.98           H  
ATOM    121 2HB  PHE A   8      -5.060  13.870  -3.907  1.00  0.98           H  
ATOM    122  HD1 PHE A   8      -2.552  11.204  -4.600  1.00  0.98           H  
ATOM    123  HD2 PHE A   8      -3.196  15.354  -3.830  1.00  0.98           H  
ATOM    124  HE1 PHE A   8      -0.209  11.705  -5.249  1.00  0.98           H  
ATOM    125  HE2 PHE A   8      -0.882  15.845  -4.483  1.00  0.98           H  
ATOM    126  HZ  PHE A   8       0.630  14.021  -5.202  1.00  0.98           H  
ATOM    127  N   HIS A   9      -6.350  13.876  -1.324  1.00  0.76           N  
ATOM    128  CA  HIS A   9      -7.760  14.068  -0.976  1.00  0.76           C  
ATOM    129  C   HIS A   9      -8.521  14.435  -2.231  1.00  0.76           C  
ATOM    130  O   HIS A   9      -8.324  15.513  -2.821  1.00  0.76           O  
ATOM    131  CB  HIS A   9      -7.983  15.113   0.120  1.00  0.76           C  
ATOM    132  CG  HIS A   9      -9.476  15.276   0.563  1.00  0.76           C  
ATOM    133  ND1 HIS A   9      -9.859  16.229   1.462  1.00  0.76           N  
ATOM    134  CD2 HIS A   9     -10.626  14.636   0.200  1.00  0.76           C  
ATOM    135  CE1 HIS A   9     -11.159  16.171   1.658  1.00  0.76           C  
ATOM    136  NE2 HIS A   9     -11.650  15.210   0.909  1.00  0.76           N  
ATOM    137  H   HIS A   9      -5.674  14.653  -1.296  1.00  0.76           H  
ATOM    138  HA  HIS A   9      -8.177  13.133  -0.612  1.00  0.76           H  
ATOM    139 1HB  HIS A   9      -7.397  14.844   0.998  1.00  0.76           H  
ATOM    140 2HB  HIS A   9      -7.619  16.082  -0.221  1.00  0.76           H  
ATOM    141  HD1 HIS A   9      -9.238  16.904   1.866  1.00  0.76           H  
ATOM    142  HD2 HIS A   9     -10.850  13.819  -0.475  1.00  0.76           H  
ATOM    143  HE1 HIS A   9     -11.644  16.861   2.348  1.00  0.76           H  
ATOM    144  N   VAL A  10      -9.371  13.504  -2.643  1.00  0.65           N  
ATOM    145  CA  VAL A  10     -10.133  13.645  -3.862  1.00  0.65           C  
ATOM    146  C   VAL A  10     -11.594  13.883  -3.544  1.00  0.65           C  
ATOM    147  O   VAL A  10     -12.148  13.212  -2.673  1.00  0.65           O  
ATOM    148  CB  VAL A  10     -10.022  12.377  -4.734  1.00  0.65           C  
ATOM    149  CG1 VAL A  10     -10.876  12.524  -6.023  1.00  0.65           C  
ATOM    150  CG2 VAL A  10      -8.550  12.126  -5.094  1.00  0.65           C  
ATOM    151  H   VAL A  10      -9.482  12.661  -2.069  1.00  0.65           H  
ATOM    152  HA  VAL A  10      -9.736  14.482  -4.417  1.00  0.65           H  
ATOM    153  HB  VAL A  10     -10.409  11.522  -4.177  1.00  0.65           H  
ATOM    154 1HG1 VAL A  10     -10.788  11.619  -6.621  1.00  0.65           H  
ATOM    155 2HG1 VAL A  10     -11.921  12.680  -5.768  1.00  0.65           H  
ATOM    156 3HG1 VAL A  10     -10.516  13.378  -6.603  1.00  0.65           H  
ATOM    157 1HG2 VAL A  10      -8.482  11.230  -5.699  1.00  0.65           H  
ATOM    158 2HG2 VAL A  10      -8.161  12.970  -5.654  1.00  0.65           H  
ATOM    159 3HG2 VAL A  10      -7.963  11.995  -4.181  1.00  0.65           H  
ATOM    160  N   ALA A  11     -12.202  14.858  -4.197  1.00  0.59           N  
ATOM    161  CA  ALA A  11     -13.628  15.048  -4.024  1.00  0.59           C  
ATOM    162  C   ALA A  11     -14.314  14.736  -5.340  1.00  0.59           C  
ATOM    163  O   ALA A  11     -13.759  15.036  -6.395  1.00  0.59           O  
ATOM    164  CB  ALA A  11     -13.965  16.463  -3.573  1.00  0.59           C  
ATOM    165  H   ALA A  11     -11.663  15.429  -4.845  1.00  0.59           H  
ATOM    166  HA  ALA A  11     -13.973  14.349  -3.279  1.00  0.59           H  
ATOM    167 1HB  ALA A  11     -15.039  16.544  -3.452  1.00  0.59           H  
ATOM    168 2HB  ALA A  11     -13.476  16.656  -2.625  1.00  0.59           H  
ATOM    169 3HB  ALA A  11     -13.625  17.180  -4.316  1.00  0.59           H  
ATOM    170  N   VAL A  12     -15.493  14.133  -5.278  1.00  0.58           N  
ATOM    171  CA  VAL A  12     -16.274  13.866  -6.485  1.00  0.58           C  
ATOM    172  C   VAL A  12     -17.648  14.496  -6.384  1.00  0.58           C  
ATOM    173  O   VAL A  12     -18.429  14.153  -5.499  1.00  0.58           O  
ATOM    174  CB  VAL A  12     -16.396  12.353  -6.765  1.00  0.58           C  
ATOM    175  CG1 VAL A  12     -17.272  12.152  -8.006  1.00  0.58           C  
ATOM    176  CG2 VAL A  12     -14.994  11.768  -6.999  1.00  0.58           C  
ATOM    177  H   VAL A  12     -15.854  13.883  -4.356  1.00  0.58           H  
ATOM    178  HA  VAL A  12     -15.763  14.316  -7.336  1.00  0.58           H  
ATOM    179  HB  VAL A  12     -16.880  11.853  -5.926  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12     -17.374  11.100  -8.238  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12     -18.263  12.577  -7.828  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12     -16.805  12.667  -8.837  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12     -15.057  10.713  -7.226  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12     -14.542  12.283  -7.830  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12     -14.381  11.911  -6.114  1.00  0.58           H  
ATOM    186  N   VAL A  13     -17.951  15.387  -7.320  1.00  0.59           N  
ATOM    187  CA  VAL A  13     -19.189  16.147  -7.313  1.00  0.59           C  
ATOM    188  C   VAL A  13     -20.175  15.658  -8.368  1.00  0.59           C  
ATOM    189  O   VAL A  13     -19.864  15.593  -9.567  1.00  0.59           O  
ATOM    190  CB  VAL A  13     -18.886  17.629  -7.552  1.00  0.59           C  
ATOM    191  CG1 VAL A  13     -20.165  18.394  -7.541  1.00  0.59           C  
ATOM    192  CG2 VAL A  13     -17.902  18.135  -6.505  1.00  0.59           C  
ATOM    193  H   VAL A  13     -17.264  15.581  -8.041  1.00  0.59           H  
ATOM    194  HA  VAL A  13     -19.656  16.036  -6.340  1.00  0.59           H  
ATOM    195  HB  VAL A  13     -18.445  17.751  -8.524  1.00  0.59           H  
ATOM    196 1HG1 VAL A  13     -19.976  19.444  -7.717  1.00  0.59           H  
ATOM    197 2HG1 VAL A  13     -20.820  18.018  -8.308  1.00  0.59           H  
ATOM    198 3HG1 VAL A  13     -20.630  18.262  -6.568  1.00  0.59           H  
ATOM    199 1HG2 VAL A  13     -17.681  19.180  -6.677  1.00  0.59           H  
ATOM    200 2HG2 VAL A  13     -18.342  18.023  -5.544  1.00  0.59           H  
ATOM    201 3HG2 VAL A  13     -16.977  17.558  -6.561  1.00  0.59           H  
ATOM    202  N   GLY A  14     -21.389  15.340  -7.920  1.00  0.61           N  
ATOM    203  CA  GLY A  14     -22.395  14.785  -8.813  1.00  0.61           C  
ATOM    204  C   GLY A  14     -22.181  13.287  -8.816  1.00  0.61           C  
ATOM    205  O   GLY A  14     -22.446  12.590  -9.792  1.00  0.61           O  
ATOM    206  H   GLY A  14     -21.578  15.411  -6.922  1.00  0.61           H  
ATOM    207 1HA  GLY A  14     -23.395  15.028  -8.453  1.00  0.61           H  
ATOM    208 2HA  GLY A  14     -22.283  15.190  -9.818  1.00  0.61           H  
ATOM    209  N   ALA A  15     -21.763  12.795  -7.657  1.00  0.64           N  
ATOM    210  CA  ALA A  15     -21.409  11.410  -7.367  1.00  0.64           C  
ATOM    211  C   ALA A  15     -22.473  10.381  -7.666  1.00  0.64           C  
ATOM    212  O   ALA A  15     -22.183   9.189  -7.748  1.00  0.64           O  
ATOM    213  CB  ALA A  15     -21.117  11.311  -5.919  1.00  0.64           C  
ATOM    214  H   ALA A  15     -21.637  13.464  -6.895  1.00  0.64           H  
ATOM    215  HA  ALA A  15     -20.522  11.163  -7.949  1.00  0.64           H  
ATOM    216 1HB  ALA A  15     -20.824  10.298  -5.698  1.00  0.64           H  
ATOM    217 2HB  ALA A  15     -20.316  12.017  -5.684  1.00  0.64           H  
ATOM    218 3HB  ALA A  15     -22.008  11.565  -5.345  1.00  0.64           H  
ATOM    219  N   THR A  16     -23.711  10.822  -7.718  1.00  0.67           N  
ATOM    220  CA  THR A  16     -24.822   9.936  -7.943  1.00  0.67           C  
ATOM    221  C   THR A  16     -25.297   9.931  -9.412  1.00  0.67           C  
ATOM    222  O   THR A  16     -26.259   9.230  -9.753  1.00  0.67           O  
ATOM    223  CB  THR A  16     -25.942  10.296  -6.954  1.00  0.67           C  
ATOM    224  OG1 THR A  16     -26.383  11.647  -7.184  1.00  0.67           O  
ATOM    225  CG2 THR A  16     -25.384  10.181  -5.505  1.00  0.67           C  
ATOM    226  H   THR A  16     -23.876  11.812  -7.627  1.00  0.67           H  
ATOM    227  HA  THR A  16     -24.498   8.923  -7.707  1.00  0.67           H  
ATOM    228  HB  THR A  16     -26.782   9.613  -7.087  1.00  0.67           H  
ATOM    229  HG1 THR A  16     -26.571  11.762  -8.121  1.00  0.67           H  
ATOM    230 1HG2 THR A  16     -26.154  10.422  -4.789  1.00  0.67           H  
ATOM    231 2HG2 THR A  16     -25.044   9.162  -5.332  1.00  0.67           H  
ATOM    232 3HG2 THR A  16     -24.547  10.868  -5.377  1.00  0.67           H  
ATOM    233  N   GLY A  17     -24.632  10.700 -10.286  1.00  0.69           N  
ATOM    234  CA  GLY A  17     -24.986  10.694 -11.707  1.00  0.69           C  
ATOM    235  C   GLY A  17     -24.278   9.515 -12.376  1.00  0.69           C  
ATOM    236  O   GLY A  17     -23.448   8.865 -11.746  1.00  0.69           O  
ATOM    237  H   GLY A  17     -23.853  11.280  -9.974  1.00  0.69           H  
ATOM    238 1HA  GLY A  17     -26.066  10.608 -11.828  1.00  0.69           H  
ATOM    239 2HA  GLY A  17     -24.670  11.631 -12.166  1.00  0.69           H  
ATOM    240  N   ALA A  18     -24.546   9.247 -13.659  1.00  0.70           N  
ATOM    241  CA  ALA A  18     -23.889   8.102 -14.313  1.00  0.70           C  
ATOM    242  C   ALA A  18     -22.368   8.261 -14.371  1.00  0.70           C  
ATOM    243  O   ALA A  18     -21.613   7.323 -14.095  1.00  0.70           O  
ATOM    244  CB  ALA A  18     -24.439   7.919 -15.722  1.00  0.70           C  
ATOM    245  H   ALA A  18     -25.216   9.804 -14.164  1.00  0.70           H  
ATOM    246  HA  ALA A  18     -24.110   7.209 -13.726  1.00  0.70           H  
ATOM    247 1HB  ALA A  18     -23.964   7.050 -16.170  1.00  0.70           H  
ATOM    248 2HB  ALA A  18     -25.518   7.764 -15.680  1.00  0.70           H  
ATOM    249 3HB  ALA A  18     -24.222   8.799 -16.324  1.00  0.70           H  
ATOM    250  N   VAL A  19     -21.913   9.473 -14.675  1.00  0.70           N  
ATOM    251  CA  VAL A  19     -20.484   9.739 -14.768  1.00  0.70           C  
ATOM    252  C   VAL A  19     -19.870   9.769 -13.379  1.00  0.70           C  
ATOM    253  O   VAL A  19     -18.794   9.220 -13.162  1.00  0.70           O  
ATOM    254  CB  VAL A  19     -20.219  11.037 -15.540  1.00  0.70           C  
ATOM    255  CG1 VAL A  19     -18.711  11.387 -15.478  1.00  0.70           C  
ATOM    256  CG2 VAL A  19     -20.655  10.862 -16.993  1.00  0.70           C  
ATOM    257  H   VAL A  19     -22.571  10.212 -14.868  1.00  0.70           H  
ATOM    258  HA  VAL A  19     -20.016   8.928 -15.320  1.00  0.70           H  
ATOM    259  HB  VAL A  19     -20.780  11.840 -15.088  1.00  0.70           H  
ATOM    260 1HG1 VAL A  19     -18.525  12.316 -16.018  1.00  0.70           H  
ATOM    261 2HG1 VAL A  19     -18.412  11.509 -14.446  1.00  0.70           H  
ATOM    262 3HG1 VAL A  19     -18.130  10.585 -15.929  1.00  0.70           H  
ATOM    263 1HG2 VAL A  19     -20.473  11.788 -17.540  1.00  0.70           H  
ATOM    264 2HG2 VAL A  19     -20.084  10.063 -17.451  1.00  0.70           H  
ATOM    265 3HG2 VAL A  19     -21.717  10.619 -17.031  1.00  0.70           H  
ATOM    266  N   GLY A  20     -20.559  10.406 -12.438  1.00  0.69           N  
ATOM    267  CA  GLY A  20     -20.102  10.503 -11.054  1.00  0.69           C  
ATOM    268  C   GLY A  20     -19.855   9.123 -10.466  1.00  0.69           C  
ATOM    269  O   GLY A  20     -18.751   8.833  -9.985  1.00  0.69           O  
ATOM    270  H   GLY A  20     -21.438  10.832 -12.686  1.00  0.69           H  
ATOM    271 1HA  GLY A  20     -19.199  11.104 -10.999  1.00  0.69           H  
ATOM    272 2HA  GLY A  20     -20.855  11.010 -10.469  1.00  0.69           H  
ATOM    273  N   GLU A  21     -20.878   8.257 -10.522  1.00  0.68           N  
ATOM    274  CA  GLU A  21     -20.753   6.903 -10.002  1.00  0.68           C  
ATOM    275  C   GLU A  21     -19.617   6.175 -10.703  1.00  0.68           C  
ATOM    276  O   GLU A  21     -18.821   5.474 -10.062  1.00  0.68           O  
ATOM    277  CB  GLU A  21     -22.055   6.111 -10.191  1.00  0.68           C  
ATOM    278  CG  GLU A  21     -22.013   4.676  -9.613  1.00  0.68           C  
ATOM    279  CD  GLU A  21     -23.321   3.876  -9.757  1.00  0.68           C  
ATOM    280  OE1 GLU A  21     -24.282   4.379 -10.306  1.00  0.68           O  
ATOM    281  OE2 GLU A  21     -23.340   2.755  -9.307  1.00  0.68           O  
ATOM    282  H   GLU A  21     -21.767   8.548 -10.929  1.00  0.68           H  
ATOM    283  HA  GLU A  21     -20.528   6.961  -8.937  1.00  0.68           H  
ATOM    284 1HB  GLU A  21     -22.875   6.652  -9.710  1.00  0.68           H  
ATOM    285 2HB  GLU A  21     -22.289   6.051 -11.258  1.00  0.68           H  
ATOM    286 1HG  GLU A  21     -21.214   4.129 -10.118  1.00  0.68           H  
ATOM    287 2HG  GLU A  21     -21.752   4.741  -8.556  1.00  0.68           H  
ATOM    288  N   THR A  22     -19.522   6.352 -12.026  1.00  0.67           N  
ATOM    289  CA  THR A  22     -18.485   5.694 -12.785  1.00  0.67           C  
ATOM    290  C   THR A  22     -17.093   6.171 -12.358  1.00  0.67           C  
ATOM    291  O   THR A  22     -16.191   5.346 -12.227  1.00  0.67           O  
ATOM    292  CB  THR A  22     -18.697   5.860 -14.288  1.00  0.67           C  
ATOM    293  OG1 THR A  22     -19.963   5.289 -14.657  1.00  0.67           O  
ATOM    294  CG2 THR A  22     -17.598   5.123 -15.003  1.00  0.67           C  
ATOM    295  H   THR A  22     -20.203   6.922 -12.531  1.00  0.67           H  
ATOM    296  HA  THR A  22     -18.545   4.627 -12.577  1.00  0.67           H  
ATOM    297  HB  THR A  22     -18.680   6.914 -14.554  1.00  0.67           H  
ATOM    298  HG1 THR A  22     -20.681   5.879 -14.328  1.00  0.67           H  
ATOM    299 1HG2 THR A  22     -17.727   5.222 -16.065  1.00  0.67           H  
ATOM    300 2HG2 THR A  22     -16.652   5.536 -14.711  1.00  0.67           H  
ATOM    301 3HG2 THR A  22     -17.632   4.073 -14.725  1.00  0.67           H  
ATOM    302  N   MET A  23     -16.894   7.480 -12.122  1.00  0.66           N  
ATOM    303  CA  MET A  23     -15.572   7.950 -11.690  1.00  0.66           C  
ATOM    304  C   MET A  23     -15.202   7.330 -10.363  1.00  0.66           C  
ATOM    305  O   MET A  23     -14.059   6.935 -10.156  1.00  0.66           O  
ATOM    306  CB  MET A  23     -15.514   9.476 -11.555  1.00  0.66           C  
ATOM    307  CG  MET A  23     -15.516  10.195 -12.862  1.00  0.66           C  
ATOM    308  SD  MET A  23     -15.207  11.913 -12.700  1.00  0.66           S  
ATOM    309  CE  MET A  23     -16.645  12.314 -11.816  1.00  0.66           C  
ATOM    310  H   MET A  23     -17.657   8.140 -12.258  1.00  0.66           H  
ATOM    311  HA  MET A  23     -14.833   7.635 -12.424  1.00  0.66           H  
ATOM    312 1HB  MET A  23     -16.381   9.817 -10.982  1.00  0.66           H  
ATOM    313 2HB  MET A  23     -14.619   9.763 -11.004  1.00  0.66           H  
ATOM    314 1HG  MET A  23     -14.724   9.774 -13.468  1.00  0.66           H  
ATOM    315 2HG  MET A  23     -16.463  10.052 -13.372  1.00  0.66           H  
ATOM    316 1HE  MET A  23     -16.677  13.385 -11.605  1.00  0.66           H  
ATOM    317 2HE  MET A  23     -17.495  12.018 -12.397  1.00  0.66           H  
ATOM    318 3HE  MET A  23     -16.650  11.753 -10.892  1.00  0.66           H  
ATOM    319  N   LEU A  24     -16.169   7.193  -9.467  1.00  0.65           N  
ATOM    320  CA  LEU A  24     -15.892   6.580  -8.178  1.00  0.65           C  
ATOM    321  C   LEU A  24     -15.493   5.117  -8.354  1.00  0.65           C  
ATOM    322  O   LEU A  24     -14.539   4.636  -7.726  1.00  0.65           O  
ATOM    323  CB  LEU A  24     -17.128   6.771  -7.307  1.00  0.65           C  
ATOM    324  CG  LEU A  24     -17.301   8.247  -6.921  1.00  0.65           C  
ATOM    325  CD1 LEU A  24     -18.633   8.550  -6.336  1.00  0.65           C  
ATOM    326  CD2 LEU A  24     -16.284   8.539  -5.903  1.00  0.65           C  
ATOM    327  H   LEU A  24     -17.107   7.548  -9.676  1.00  0.65           H  
ATOM    328  HA  LEU A  24     -15.061   7.106  -7.718  1.00  0.65           H  
ATOM    329 1HB  LEU A  24     -18.012   6.456  -7.857  1.00  0.65           H  
ATOM    330 2HB  LEU A  24     -17.036   6.174  -6.404  1.00  0.65           H  
ATOM    331  HG  LEU A  24     -17.165   8.863  -7.805  1.00  0.65           H  
ATOM    332 1HD1 LEU A  24     -18.658   9.601  -6.083  1.00  0.65           H  
ATOM    333 2HD1 LEU A  24     -19.424   8.328  -7.062  1.00  0.65           H  
ATOM    334 3HD1 LEU A  24     -18.776   7.982  -5.458  1.00  0.65           H  
ATOM    335 1HD2 LEU A  24     -16.356   9.570  -5.588  1.00  0.65           H  
ATOM    336 2HD2 LEU A  24     -16.486   7.887  -5.067  1.00  0.65           H  
ATOM    337 3HD2 LEU A  24     -15.291   8.342  -6.294  1.00  0.65           H  
ATOM    338  N   SER A  25     -16.168   4.421  -9.271  1.00  0.66           N  
ATOM    339  CA  SER A  25     -15.826   3.035  -9.539  1.00  0.66           C  
ATOM    340  C   SER A  25     -14.430   2.947 -10.155  1.00  0.66           C  
ATOM    341  O   SER A  25     -13.620   2.132  -9.729  1.00  0.66           O  
ATOM    342  CB  SER A  25     -16.848   2.412 -10.472  1.00  0.66           C  
ATOM    343  OG  SER A  25     -18.110   2.344  -9.859  1.00  0.66           O  
ATOM    344  H   SER A  25     -16.957   4.853  -9.755  1.00  0.66           H  
ATOM    345  HA  SER A  25     -15.823   2.487  -8.598  1.00  0.66           H  
ATOM    346 1HB  SER A  25     -16.914   3.000 -11.384  1.00  0.66           H  
ATOM    347 2HB  SER A  25     -16.518   1.411 -10.752  1.00  0.66           H  
ATOM    348  HG  SER A  25     -18.377   3.269  -9.708  1.00  0.66           H  
ATOM    349  N   ILE A  26     -14.118   3.836 -11.103  1.00  0.67           N  
ATOM    350  CA  ILE A  26     -12.816   3.835 -11.763  1.00  0.67           C  
ATOM    351  C   ILE A  26     -11.672   4.188 -10.817  1.00  0.67           C  
ATOM    352  O   ILE A  26     -10.609   3.563 -10.868  1.00  0.67           O  
ATOM    353  CB  ILE A  26     -12.780   4.735 -13.000  1.00  0.67           C  
ATOM    354  CG1 ILE A  26     -13.657   4.149 -14.101  1.00  0.67           C  
ATOM    355  CG2 ILE A  26     -11.391   4.869 -13.486  1.00  0.67           C  
ATOM    356  CD1 ILE A  26     -13.837   5.071 -15.242  1.00  0.67           C  
ATOM    357  H   ILE A  26     -14.823   4.501 -11.401  1.00  0.67           H  
ATOM    358  HA  ILE A  26     -12.640   2.824 -12.125  1.00  0.67           H  
ATOM    359  HB  ILE A  26     -13.179   5.714 -12.737  1.00  0.67           H  
ATOM    360 1HG1 ILE A  26     -13.209   3.227 -14.464  1.00  0.67           H  
ATOM    361 2HG1 ILE A  26     -14.638   3.917 -13.684  1.00  0.67           H  
ATOM    362 1HG2 ILE A  26     -11.376   5.522 -14.349  1.00  0.67           H  
ATOM    363 2HG2 ILE A  26     -10.784   5.288 -12.698  1.00  0.67           H  
ATOM    364 3HG2 ILE A  26     -11.020   3.886 -13.756  1.00  0.67           H  
ATOM    365 1HD1 ILE A  26     -14.473   4.612 -16.000  1.00  0.67           H  
ATOM    366 2HD1 ILE A  26     -14.284   5.971 -14.882  1.00  0.67           H  
ATOM    367 3HD1 ILE A  26     -12.873   5.292 -15.670  1.00  0.67           H  
ATOM    368  N   LEU A  27     -11.865   5.183  -9.947  1.00  0.69           N  
ATOM    369  CA  LEU A  27     -10.815   5.532  -8.997  1.00  0.69           C  
ATOM    370  C   LEU A  27     -10.506   4.308  -8.141  1.00  0.69           C  
ATOM    371  O   LEU A  27      -9.339   3.967  -7.899  1.00  0.69           O  
ATOM    372  CB  LEU A  27     -11.301   6.653  -8.052  1.00  0.69           C  
ATOM    373  CG  LEU A  27     -11.449   8.105  -8.584  1.00  0.69           C  
ATOM    374  CD1 LEU A  27     -12.187   8.942  -7.526  1.00  0.69           C  
ATOM    375  CD2 LEU A  27     -10.092   8.701  -8.823  1.00  0.69           C  
ATOM    376  H   LEU A  27     -12.739   5.701  -9.949  1.00  0.69           H  
ATOM    377  HA  LEU A  27      -9.927   5.841  -9.540  1.00  0.69           H  
ATOM    378 1HB  LEU A  27     -12.292   6.372  -7.754  1.00  0.69           H  
ATOM    379 2HB  LEU A  27     -10.661   6.672  -7.170  1.00  0.69           H  
ATOM    380  HG  LEU A  27     -12.020   8.105  -9.505  1.00  0.69           H  
ATOM    381 1HD1 LEU A  27     -12.302   9.963  -7.881  1.00  0.69           H  
ATOM    382 2HD1 LEU A  27     -13.163   8.511  -7.350  1.00  0.69           H  
ATOM    383 3HD1 LEU A  27     -11.617   8.943  -6.595  1.00  0.69           H  
ATOM    384 1HD2 LEU A  27     -10.189   9.721  -9.187  1.00  0.69           H  
ATOM    385 2HD2 LEU A  27      -9.540   8.705  -7.888  1.00  0.69           H  
ATOM    386 3HD2 LEU A  27      -9.569   8.104  -9.553  1.00  0.69           H  
ATOM    387  N   ALA A  28     -11.554   3.590  -7.726  1.00  0.72           N  
ATOM    388  CA  ALA A  28     -11.369   2.382  -6.941  1.00  0.72           C  
ATOM    389  C   ALA A  28     -10.654   1.280  -7.740  1.00  0.72           C  
ATOM    390  O   ALA A  28      -9.622   0.755  -7.312  1.00  0.72           O  
ATOM    391  CB  ALA A  28     -12.725   1.867  -6.480  1.00  0.72           C  
ATOM    392  H   ALA A  28     -12.508   3.898  -7.933  1.00  0.72           H  
ATOM    393  HA  ALA A  28     -10.754   2.626  -6.076  1.00  0.72           H  
ATOM    394 1HB  ALA A  28     -12.584   0.982  -5.905  1.00  0.72           H  
ATOM    395 2HB  ALA A  28     -13.227   2.629  -5.883  1.00  0.72           H  
ATOM    396 3HB  ALA A  28     -13.335   1.631  -7.341  1.00  0.72           H  
ATOM    397  N   GLU A  29     -11.166   0.985  -8.937  1.00  0.76           N  
ATOM    398  CA  GLU A  29     -10.671  -0.095  -9.795  1.00  0.76           C  
ATOM    399  C   GLU A  29      -9.226   0.068 -10.235  1.00  0.76           C  
ATOM    400  O   GLU A  29      -8.484  -0.909 -10.323  1.00  0.76           O  
ATOM    401  CB  GLU A  29     -11.578  -0.237 -11.022  1.00  0.76           C  
ATOM    402  CG  GLU A  29     -12.976  -0.831 -10.719  1.00  0.76           C  
ATOM    403  CD  GLU A  29     -13.970  -0.710 -11.875  1.00  0.76           C  
ATOM    404  OE1 GLU A  29     -13.744   0.086 -12.768  1.00  0.76           O  
ATOM    405  OE2 GLU A  29     -14.953  -1.414 -11.861  1.00  0.76           O  
ATOM    406  H   GLU A  29     -11.982   1.502  -9.253  1.00  0.76           H  
ATOM    407  HA  GLU A  29     -10.736  -1.021  -9.223  1.00  0.76           H  
ATOM    408 1HB  GLU A  29     -11.721   0.743 -11.474  1.00  0.76           H  
ATOM    409 2HB  GLU A  29     -11.093  -0.870 -11.761  1.00  0.76           H  
ATOM    410 1HG  GLU A  29     -12.850  -1.888 -10.485  1.00  0.76           H  
ATOM    411 2HG  GLU A  29     -13.384  -0.348  -9.836  1.00  0.76           H  
ATOM    412  N   ARG A  30      -8.813   1.304 -10.498  1.00  0.80           N  
ATOM    413  CA  ARG A  30      -7.451   1.558 -10.941  1.00  0.80           C  
ATOM    414  C   ARG A  30      -6.462   1.731  -9.797  1.00  0.80           C  
ATOM    415  O   ARG A  30      -5.270   1.922 -10.041  1.00  0.80           O  
ATOM    416  CB  ARG A  30      -7.398   2.801 -11.813  1.00  0.80           C  
ATOM    417  CG  ARG A  30      -8.102   2.667 -13.143  1.00  0.80           C  
ATOM    418  CD  ARG A  30      -8.087   3.934 -13.923  1.00  0.80           C  
ATOM    419  NE  ARG A  30      -6.760   4.353 -14.367  1.00  0.80           N  
ATOM    420  CZ  ARG A  30      -6.161   3.961 -15.509  1.00  0.80           C  
ATOM    421  NH1 ARG A  30      -6.764   3.110 -16.328  1.00  0.80           N  
ATOM    422  NH2 ARG A  30      -4.962   4.444 -15.807  1.00  0.80           N  
ATOM    423  H   ARG A  30      -9.470   2.081 -10.431  1.00  0.80           H  
ATOM    424  HA  ARG A  30      -7.130   0.708 -11.541  1.00  0.80           H  
ATOM    425 1HB  ARG A  30      -7.867   3.632 -11.279  1.00  0.80           H  
ATOM    426 2HB  ARG A  30      -6.361   3.077 -12.003  1.00  0.80           H  
ATOM    427 1HG  ARG A  30      -7.618   1.891 -13.735  1.00  0.80           H  
ATOM    428 2HG  ARG A  30      -9.143   2.389 -12.961  1.00  0.80           H  
ATOM    429 1HD  ARG A  30      -8.709   3.802 -14.795  1.00  0.80           H  
ATOM    430 2HD  ARG A  30      -8.489   4.727 -13.307  1.00  0.80           H  
ATOM    431  HE  ARG A  30      -6.237   5.012 -13.766  1.00  0.80           H  
ATOM    432 1HH1 ARG A  30      -7.682   2.745 -16.097  1.00  0.80           H  
ATOM    433 2HH1 ARG A  30      -6.309   2.823 -17.183  1.00  0.80           H  
ATOM    434 1HH2 ARG A  30      -4.513   5.134 -15.171  1.00  0.80           H  
ATOM    435 2HH2 ARG A  30      -4.496   4.163 -16.652  1.00  0.80           H  
ATOM    436  N   GLY A  31      -6.926   1.700  -8.547  1.00  0.84           N  
ATOM    437  CA  GLY A  31      -6.000   1.907  -7.447  1.00  0.84           C  
ATOM    438  C   GLY A  31      -5.513   3.356  -7.362  1.00  0.84           C  
ATOM    439  O   GLY A  31      -4.359   3.598  -7.000  1.00  0.84           O  
ATOM    440  H   GLY A  31      -7.906   1.505  -8.339  1.00  0.84           H  
ATOM    441 1HA  GLY A  31      -6.495   1.637  -6.515  1.00  0.84           H  
ATOM    442 2HA  GLY A  31      -5.149   1.239  -7.561  1.00  0.84           H  
ATOM    443  N   PHE A  32      -6.354   4.322  -7.755  1.00  0.87           N  
ATOM    444  CA  PHE A  32      -5.945   5.722  -7.744  1.00  0.87           C  
ATOM    445  C   PHE A  32      -5.422   6.015  -6.346  1.00  0.87           C  
ATOM    446  O   PHE A  32      -6.041   5.570  -5.377  1.00  0.87           O  
ATOM    447  CB  PHE A  32      -7.129   6.660  -7.977  1.00  0.87           C  
ATOM    448  CG  PHE A  32      -6.762   8.133  -8.149  1.00  0.87           C  
ATOM    449  CD1 PHE A  32      -6.513   8.601  -9.383  1.00  0.87           C  
ATOM    450  CD2 PHE A  32      -6.574   9.021  -7.080  1.00  0.87           C  
ATOM    451  CE1 PHE A  32      -6.139   9.884  -9.570  1.00  0.87           C  
ATOM    452  CE2 PHE A  32      -6.184  10.313  -7.274  1.00  0.87           C  
ATOM    453  CZ  PHE A  32      -5.971  10.750  -8.525  1.00  0.87           C  
ATOM    454  H   PHE A  32      -7.312   4.087  -8.024  1.00  0.87           H  
ATOM    455  HA  PHE A  32      -5.178   5.869  -8.500  1.00  0.87           H  
ATOM    456 1HB  PHE A  32      -7.642   6.343  -8.882  1.00  0.87           H  
ATOM    457 2HB  PHE A  32      -7.843   6.563  -7.174  1.00  0.87           H  
ATOM    458  HD1 PHE A  32      -6.624   7.933 -10.238  1.00  0.87           H  
ATOM    459  HD2 PHE A  32      -6.704   8.690  -6.095  1.00  0.87           H  
ATOM    460  HE1 PHE A  32      -5.972  10.207 -10.559  1.00  0.87           H  
ATOM    461  HE2 PHE A  32      -6.036  10.978  -6.422  1.00  0.87           H  
ATOM    462  HZ  PHE A  32      -5.656  11.776  -8.705  1.00  0.87           H  
ATOM    463  N   PRO A  33      -4.327   6.776  -6.168  1.00  0.88           N  
ATOM    464  CA  PRO A  33      -3.761   7.103  -4.874  1.00  0.88           C  
ATOM    465  C   PRO A  33      -4.626   8.071  -4.065  1.00  0.88           C  
ATOM    466  O   PRO A  33      -4.238   9.213  -3.830  1.00  0.88           O  
ATOM    467  CB  PRO A  33      -2.403   7.726  -5.272  1.00  0.88           C  
ATOM    468  CG  PRO A  33      -2.650   8.346  -6.619  1.00  0.88           C  
ATOM    469  CD  PRO A  33      -3.548   7.328  -7.316  1.00  0.88           C  
ATOM    470  HA  PRO A  33      -3.610   6.171  -4.313  1.00  0.88           H  
ATOM    471 1HB  PRO A  33      -2.081   8.459  -4.517  1.00  0.88           H  
ATOM    472 2HB  PRO A  33      -1.629   6.944  -5.304  1.00  0.88           H  
ATOM    473 1HG  PRO A  33      -3.132   9.331  -6.502  1.00  0.88           H  
ATOM    474 2HG  PRO A  33      -1.699   8.517  -7.145  1.00  0.88           H  
ATOM    475 1HD  PRO A  33      -4.141   7.841  -8.045  1.00  0.88           H  
ATOM    476 2HD  PRO A  33      -2.942   6.529  -7.772  1.00  0.88           H  
ATOM    477  N   VAL A  34      -5.805   7.590  -3.658  1.00  0.86           N  
ATOM    478  CA  VAL A  34      -6.756   8.352  -2.858  1.00  0.86           C  
ATOM    479  C   VAL A  34      -6.437   8.097  -1.389  1.00  0.86           C  
ATOM    480  O   VAL A  34      -6.413   6.947  -0.948  1.00  0.86           O  
ATOM    481  CB  VAL A  34      -8.229   7.888  -3.092  1.00  0.86           C  
ATOM    482  CG1 VAL A  34      -9.147   8.674  -2.227  1.00  0.86           C  
ATOM    483  CG2 VAL A  34      -8.670   8.024  -4.521  1.00  0.86           C  
ATOM    484  H   VAL A  34      -6.038   6.639  -3.928  1.00  0.86           H  
ATOM    485  HA  VAL A  34      -6.658   9.417  -3.080  1.00  0.86           H  
ATOM    486  HB  VAL A  34      -8.314   6.844  -2.793  1.00  0.86           H  
ATOM    487 1HG1 VAL A  34     -10.148   8.314  -2.379  1.00  0.86           H  
ATOM    488 2HG1 VAL A  34      -8.867   8.540  -1.195  1.00  0.86           H  
ATOM    489 3HG1 VAL A  34      -9.092   9.733  -2.491  1.00  0.86           H  
ATOM    490 1HG2 VAL A  34      -9.697   7.684  -4.623  1.00  0.86           H  
ATOM    491 2HG2 VAL A  34      -8.605   9.059  -4.827  1.00  0.86           H  
ATOM    492 3HG2 VAL A  34      -8.034   7.406  -5.117  1.00  0.86           H  
ATOM    493  N   GLY A  35      -6.182   9.159  -0.642  1.00  0.82           N  
ATOM    494  CA  GLY A  35      -5.877   9.052   0.785  1.00  0.82           C  
ATOM    495  C   GLY A  35      -7.175   9.108   1.553  1.00  0.82           C  
ATOM    496  O   GLY A  35      -7.369   8.431   2.564  1.00  0.82           O  
ATOM    497  H   GLY A  35      -6.218  10.068  -1.081  1.00  0.82           H  
ATOM    498 1HA  GLY A  35      -5.353   8.119   0.992  1.00  0.82           H  
ATOM    499 2HA  GLY A  35      -5.231   9.877   1.083  1.00  0.82           H  
ATOM    500  N   THR A  36      -8.066   9.928   1.032  1.00  0.77           N  
ATOM    501  CA  THR A  36      -9.400  10.105   1.569  1.00  0.77           C  
ATOM    502  C   THR A  36     -10.301  10.591   0.442  1.00  0.77           C  
ATOM    503  O   THR A  36      -9.837  11.258  -0.491  1.00  0.77           O  
ATOM    504  CB  THR A  36      -9.406  11.049   2.778  1.00  0.77           C  
ATOM    505  OG1 THR A  36     -10.729  11.119   3.332  1.00  0.77           O  
ATOM    506  CG2 THR A  36      -8.964  12.376   2.375  1.00  0.77           C  
ATOM    507  H   THR A  36      -7.784  10.451   0.203  1.00  0.77           H  
ATOM    508  HA  THR A  36      -9.776   9.137   1.902  1.00  0.77           H  
ATOM    509  HB  THR A  36      -8.730  10.662   3.541  1.00  0.77           H  
ATOM    510  HG1 THR A  36     -11.324  11.525   2.692  1.00  0.77           H  
ATOM    511 1HG2 THR A  36      -8.970  13.053   3.228  1.00  0.77           H  
ATOM    512 2HG2 THR A  36      -7.958  12.321   1.959  1.00  0.77           H  
ATOM    513 3HG2 THR A  36      -9.643  12.708   1.641  1.00  0.77           H  
ATOM    514  N   LEU A  37     -11.577  10.254   0.535  1.00  0.71           N  
ATOM    515  CA  LEU A  37     -12.534  10.616  -0.499  1.00  0.71           C  
ATOM    516  C   LEU A  37     -13.773  11.320   0.033  1.00  0.71           C  
ATOM    517  O   LEU A  37     -14.428  10.832   0.958  1.00  0.71           O  
ATOM    518  CB  LEU A  37     -12.985   9.340  -1.215  1.00  0.71           C  
ATOM    519  CG  LEU A  37     -14.041   9.489  -2.279  1.00  0.71           C  
ATOM    520  CD1 LEU A  37     -13.503  10.242  -3.493  1.00  0.71           C  
ATOM    521  CD2 LEU A  37     -14.499   8.162  -2.638  1.00  0.71           C  
ATOM    522  H   LEU A  37     -11.885   9.715   1.334  1.00  0.71           H  
ATOM    523  HA  LEU A  37     -12.041  11.275  -1.208  1.00  0.71           H  
ATOM    524 1HB  LEU A  37     -12.137   8.887  -1.678  1.00  0.71           H  
ATOM    525 2HB  LEU A  37     -13.374   8.648  -0.470  1.00  0.71           H  
ATOM    526  HG  LEU A  37     -14.860  10.061  -1.882  1.00  0.71           H  
ATOM    527 1HD1 LEU A  37     -14.291  10.341  -4.234  1.00  0.71           H  
ATOM    528 2HD1 LEU A  37     -13.186  11.208  -3.192  1.00  0.71           H  
ATOM    529 3HD1 LEU A  37     -12.661   9.702  -3.926  1.00  0.71           H  
ATOM    530 1HD2 LEU A  37     -15.257   8.241  -3.360  1.00  0.71           H  
ATOM    531 2HD2 LEU A  37     -13.665   7.619  -3.031  1.00  0.71           H  
ATOM    532 3HD2 LEU A  37     -14.889   7.653  -1.770  1.00  0.71           H  
ATOM    533  N   SER A  38     -14.093  12.462  -0.563  1.00  0.68           N  
ATOM    534  CA  SER A  38     -15.316  13.172  -0.226  1.00  0.68           C  
ATOM    535  C   SER A  38     -16.273  13.084  -1.396  1.00  0.68           C  
ATOM    536  O   SER A  38     -15.983  13.546  -2.498  1.00  0.68           O  
ATOM    537  CB  SER A  38     -15.071  14.623   0.145  1.00  0.68           C  
ATOM    538  OG  SER A  38     -14.350  14.739   1.344  1.00  0.68           O  
ATOM    539  H   SER A  38     -13.480  12.818  -1.299  1.00  0.68           H  
ATOM    540  HA  SER A  38     -15.785  12.683   0.628  1.00  0.68           H  
ATOM    541 1HB  SER A  38     -14.530  15.127  -0.657  1.00  0.68           H  
ATOM    542 2HB  SER A  38     -16.034  15.122   0.250  1.00  0.68           H  
ATOM    543  HG  SER A  38     -13.406  14.736   1.105  1.00  0.68           H  
ATOM    544  N   VAL A  39     -17.409  12.479  -1.157  1.00  0.66           N  
ATOM    545  CA  VAL A  39     -18.389  12.296  -2.204  1.00  0.66           C  
ATOM    546  C   VAL A  39     -19.474  13.331  -2.006  1.00  0.66           C  
ATOM    547  O   VAL A  39     -20.031  13.424  -0.916  1.00  0.66           O  
ATOM    548  CB  VAL A  39     -18.932  10.883  -2.132  1.00  0.66           C  
ATOM    549  CG1 VAL A  39     -19.875  10.717  -3.091  1.00  0.66           C  
ATOM    550  CG2 VAL A  39     -17.827   9.891  -2.388  1.00  0.66           C  
ATOM    551  H   VAL A  39     -17.597  12.124  -0.227  1.00  0.66           H  
ATOM    552  HA  VAL A  39     -17.922  12.452  -3.180  1.00  0.66           H  
ATOM    553  HB  VAL A  39     -19.388  10.720  -1.153  1.00  0.66           H  
ATOM    554 1HG1 VAL A  39     -20.254   9.720  -3.038  1.00  0.66           H  
ATOM    555 2HG1 VAL A  39     -20.678  11.436  -2.956  1.00  0.66           H  
ATOM    556 3HG1 VAL A  39     -19.364  10.879  -4.016  1.00  0.66           H  
ATOM    557 1HG2 VAL A  39     -18.227   8.876  -2.347  1.00  0.66           H  
ATOM    558 2HG2 VAL A  39     -17.401  10.075  -3.374  1.00  0.66           H  
ATOM    559 3HG2 VAL A  39     -17.071  10.009  -1.651  1.00  0.66           H  
ATOM    560  N   LEU A  40     -19.687  14.167  -3.021  1.00  0.67           N  
ATOM    561  CA  LEU A  40     -20.576  15.316  -2.921  1.00  0.67           C  
ATOM    562  C   LEU A  40     -21.747  15.270  -3.918  1.00  0.67           C  
ATOM    563  O   LEU A  40     -21.600  14.846  -5.079  1.00  0.67           O  
ATOM    564  CB  LEU A  40     -19.706  16.555  -3.169  1.00  0.67           C  
ATOM    565  CG  LEU A  40     -18.465  16.605  -2.268  1.00  0.67           C  
ATOM    566  CD1 LEU A  40     -17.577  17.724  -2.633  1.00  0.67           C  
ATOM    567  CD2 LEU A  40     -18.901  16.709  -0.890  1.00  0.67           C  
ATOM    568  H   LEU A  40     -19.192  14.020  -3.893  1.00  0.67           H  
ATOM    569  HA  LEU A  40     -20.981  15.352  -1.914  1.00  0.67           H  
ATOM    570 1HB  LEU A  40     -19.372  16.541  -4.179  1.00  0.67           H  
ATOM    571 2HB  LEU A  40     -20.302  17.448  -2.997  1.00  0.67           H  
ATOM    572  HG  LEU A  40     -17.892  15.688  -2.402  1.00  0.67           H  
ATOM    573 1HD1 LEU A  40     -16.716  17.698  -1.984  1.00  0.67           H  
ATOM    574 2HD1 LEU A  40     -17.252  17.615  -3.653  1.00  0.67           H  
ATOM    575 3HD1 LEU A  40     -18.095  18.657  -2.510  1.00  0.67           H  
ATOM    576 1HD2 LEU A  40     -18.043  16.704  -0.240  1.00  0.67           H  
ATOM    577 2HD2 LEU A  40     -19.473  17.622  -0.749  1.00  0.67           H  
ATOM    578 3HD2 LEU A  40     -19.516  15.865  -0.678  1.00  0.67           H  
ATOM    579  N   ALA A  41     -22.897  15.781  -3.489  1.00  0.69           N  
ATOM    580  CA  ALA A  41     -24.071  15.845  -4.355  1.00  0.69           C  
ATOM    581  C   ALA A  41     -25.049  16.916  -3.899  1.00  0.69           C  
ATOM    582  O   ALA A  41     -24.806  17.633  -2.928  1.00  0.69           O  
ATOM    583  CB  ALA A  41     -24.778  14.509  -4.408  1.00  0.69           C  
ATOM    584  H   ALA A  41     -22.965  16.077  -2.513  1.00  0.69           H  
ATOM    585  HA  ALA A  41     -23.729  16.104  -5.356  1.00  0.69           H  
ATOM    586 1HB  ALA A  41     -25.615  14.572  -5.089  1.00  0.69           H  
ATOM    587 2HB  ALA A  41     -24.093  13.736  -4.755  1.00  0.69           H  
ATOM    588 3HB  ALA A  41     -25.144  14.271  -3.420  1.00  0.69           H  
ATOM    589  N   SER A  42     -26.126  17.089  -4.657  1.00  0.72           N  
ATOM    590  CA  SER A  42     -27.151  18.049  -4.275  1.00  0.72           C  
ATOM    591  C   SER A  42     -27.895  17.530  -3.048  1.00  0.72           C  
ATOM    592  O   SER A  42     -27.863  16.326  -2.769  1.00  0.72           O  
ATOM    593  CB  SER A  42     -28.116  18.253  -5.421  1.00  0.72           C  
ATOM    594  OG  SER A  42     -28.882  17.098  -5.649  1.00  0.72           O  
ATOM    595  H   SER A  42     -26.262  16.520  -5.479  1.00  0.72           H  
ATOM    596  HA  SER A  42     -26.676  18.999  -4.021  1.00  0.72           H  
ATOM    597 1HB  SER A  42     -28.773  19.095  -5.208  1.00  0.72           H  
ATOM    598 2HB  SER A  42     -27.552  18.498  -6.320  1.00  0.72           H  
ATOM    599  HG  SER A  42     -29.221  17.180  -6.549  1.00  0.72           H  
ATOM    600  N   GLU A  43     -28.643  18.411  -2.388  1.00  0.75           N  
ATOM    601  CA  GLU A  43     -29.424  18.072  -1.195  1.00  0.75           C  
ATOM    602  C   GLU A  43     -30.313  16.840  -1.365  1.00  0.75           C  
ATOM    603  O   GLU A  43     -30.497  16.063  -0.433  1.00  0.75           O  
ATOM    604  CB  GLU A  43     -30.323  19.249  -0.816  1.00  0.75           C  
ATOM    605  CG  GLU A  43     -31.128  19.044   0.466  1.00  0.75           C  
ATOM    606  CD  GLU A  43     -32.015  20.229   0.836  1.00  0.75           C  
ATOM    607  OE1 GLU A  43     -32.069  21.181   0.089  1.00  0.75           O  
ATOM    608  OE2 GLU A  43     -32.640  20.169   1.871  1.00  0.75           O  
ATOM    609  H   GLU A  43     -28.626  19.377  -2.686  1.00  0.75           H  
ATOM    610  HA  GLU A  43     -28.725  17.886  -0.378  1.00  0.75           H  
ATOM    611 1HB  GLU A  43     -29.710  20.143  -0.686  1.00  0.75           H  
ATOM    612 2HB  GLU A  43     -31.025  19.446  -1.626  1.00  0.75           H  
ATOM    613 1HG  GLU A  43     -31.755  18.161   0.344  1.00  0.75           H  
ATOM    614 2HG  GLU A  43     -30.432  18.851   1.282  1.00  0.75           H  
ATOM    615  N   ARG A  44     -30.906  16.690  -2.546  1.00  0.76           N  
ATOM    616  CA  ARG A  44     -31.827  15.594  -2.843  1.00  0.76           C  
ATOM    617  C   ARG A  44     -31.172  14.206  -2.839  1.00  0.76           C  
ATOM    618  O   ARG A  44     -31.860  13.195  -2.681  1.00  0.76           O  
ATOM    619  CB  ARG A  44     -32.485  15.820  -4.191  1.00  0.76           C  
ATOM    620  CG  ARG A  44     -33.481  16.972  -4.230  1.00  0.76           C  
ATOM    621  CD  ARG A  44     -34.053  17.162  -5.592  1.00  0.76           C  
ATOM    622  NE  ARG A  44     -35.010  18.260  -5.633  1.00  0.76           N  
ATOM    623  CZ  ARG A  44     -35.592  18.729  -6.755  1.00  0.76           C  
ATOM    624  NH1 ARG A  44     -35.310  18.189  -7.921  1.00  0.76           N  
ATOM    625  NH2 ARG A  44     -36.448  19.734  -6.684  1.00  0.76           N  
ATOM    626  H   ARG A  44     -30.700  17.362  -3.271  1.00  0.76           H  
ATOM    627  HA  ARG A  44     -32.605  15.601  -2.079  1.00  0.76           H  
ATOM    628 1HB  ARG A  44     -31.714  16.021  -4.935  1.00  0.76           H  
ATOM    629 2HB  ARG A  44     -33.006  14.914  -4.497  1.00  0.76           H  
ATOM    630 1HG  ARG A  44     -34.299  16.766  -3.540  1.00  0.76           H  
ATOM    631 2HG  ARG A  44     -32.978  17.895  -3.932  1.00  0.76           H  
ATOM    632 1HD  ARG A  44     -33.250  17.383  -6.295  1.00  0.76           H  
ATOM    633 2HD  ARG A  44     -34.566  16.252  -5.902  1.00  0.76           H  
ATOM    634  HE  ARG A  44     -35.253  18.704  -4.757  1.00  0.76           H  
ATOM    635 1HH1 ARG A  44     -34.656  17.420  -7.976  1.00  0.76           H  
ATOM    636 2HH1 ARG A  44     -35.748  18.540  -8.760  1.00  0.76           H  
ATOM    637 1HH2 ARG A  44     -36.665  20.150  -5.789  1.00  0.76           H  
ATOM    638 2HH2 ARG A  44     -36.885  20.085  -7.523  1.00  0.76           H  
ATOM    639  N   SER A  45     -29.863  14.160  -3.091  1.00  0.76           N  
ATOM    640  CA  SER A  45     -29.103  12.917  -3.152  1.00  0.76           C  
ATOM    641  C   SER A  45     -28.228  12.735  -1.914  1.00  0.76           C  
ATOM    642  O   SER A  45     -27.869  11.609  -1.529  1.00  0.76           O  
ATOM    643  CB  SER A  45     -28.257  12.924  -4.387  1.00  0.76           C  
ATOM    644  OG  SER A  45     -29.049  12.918  -5.544  1.00  0.76           O  
ATOM    645  H   SER A  45     -29.349  15.031  -3.191  1.00  0.76           H  
ATOM    646  HA  SER A  45     -29.803  12.084  -3.204  1.00  0.76           H  
ATOM    647 1HB  SER A  45     -27.649  13.819  -4.373  1.00  0.76           H  
ATOM    648 2HB  SER A  45     -27.597  12.079  -4.385  1.00  0.76           H  
ATOM    649  HG  SER A  45     -28.436  13.018  -6.276  1.00  0.76           H  
ATOM    650  N   ALA A  46     -27.879  13.858  -1.300  1.00  0.76           N  
ATOM    651  CA  ALA A  46     -27.004  13.868  -0.148  1.00  0.76           C  
ATOM    652  C   ALA A  46     -27.619  13.032   0.957  1.00  0.76           C  
ATOM    653  O   ALA A  46     -28.837  12.993   1.127  1.00  0.76           O  
ATOM    654  CB  ALA A  46     -26.759  15.289   0.306  1.00  0.76           C  
ATOM    655  H   ALA A  46     -28.194  14.750  -1.674  1.00  0.76           H  
ATOM    656  HA  ALA A  46     -26.059  13.414  -0.425  1.00  0.76           H  
ATOM    657 1HB  ALA A  46     -26.090  15.278   1.163  1.00  0.76           H  
ATOM    658 2HB  ALA A  46     -26.306  15.853  -0.513  1.00  0.76           H  
ATOM    659 3HB  ALA A  46     -27.704  15.750   0.584  1.00  0.76           H  
ATOM    660  N   GLY A  47     -26.766  12.347   1.700  1.00  0.75           N  
ATOM    661  CA  GLY A  47     -27.177  11.464   2.774  1.00  0.75           C  
ATOM    662  C   GLY A  47     -27.174  10.005   2.316  1.00  0.75           C  
ATOM    663  O   GLY A  47     -27.191   9.096   3.150  1.00  0.75           O  
ATOM    664  H   GLY A  47     -25.770  12.441   1.526  1.00  0.75           H  
ATOM    665 1HA  GLY A  47     -26.496  11.584   3.617  1.00  0.75           H  
ATOM    666 2HA  GLY A  47     -28.171  11.743   3.118  1.00  0.75           H  
ATOM    667  N   GLY A  48     -27.125   9.772   0.998  1.00  0.75           N  
ATOM    668  CA  GLY A  48     -27.058   8.405   0.498  1.00  0.75           C  
ATOM    669  C   GLY A  48     -25.608   7.963   0.600  1.00  0.75           C  
ATOM    670  O   GLY A  48     -24.785   8.736   1.095  1.00  0.75           O  
ATOM    671  H   GLY A  48     -27.166  10.544   0.327  1.00  0.75           H  
ATOM    672 1HA  GLY A  48     -27.699   7.752   1.091  1.00  0.75           H  
ATOM    673 2HA  GLY A  48     -27.396   8.367  -0.537  1.00  0.75           H  
ATOM    674  N   GLU A  49     -25.289   6.753   0.129  1.00  0.78           N  
ATOM    675  CA  GLU A  49     -23.920   6.236   0.247  1.00  0.78           C  
ATOM    676  C   GLU A  49     -23.392   5.568  -1.027  1.00  0.78           C  
ATOM    677  O   GLU A  49     -24.145   4.920  -1.759  1.00  0.78           O  
ATOM    678  CB  GLU A  49     -23.844   5.209   1.400  1.00  0.78           C  
ATOM    679  CG  GLU A  49     -24.138   5.756   2.811  1.00  0.78           C  
ATOM    680  CD  GLU A  49     -24.058   4.709   3.910  1.00  0.78           C  
ATOM    681  OE1 GLU A  49     -23.793   3.566   3.621  1.00  0.78           O  
ATOM    682  OE2 GLU A  49     -24.267   5.065   5.045  1.00  0.78           O  
ATOM    683  H   GLU A  49     -26.005   6.174  -0.287  1.00  0.78           H  
ATOM    684  HA  GLU A  49     -23.258   7.071   0.477  1.00  0.78           H  
ATOM    685 1HB  GLU A  49     -24.542   4.397   1.206  1.00  0.78           H  
ATOM    686 2HB  GLU A  49     -22.840   4.777   1.422  1.00  0.78           H  
ATOM    687 1HG  GLU A  49     -23.420   6.529   3.034  1.00  0.78           H  
ATOM    688 2HG  GLU A  49     -25.129   6.208   2.827  1.00  0.78           H  
ATOM    689  N   ILE A  50     -22.084   5.706  -1.248  1.00  0.82           N  
ATOM    690  CA  ILE A  50     -21.366   5.054  -2.342  1.00  0.82           C  
ATOM    691  C   ILE A  50     -20.431   3.976  -1.771  1.00  0.82           C  
ATOM    692  O   ILE A  50     -19.700   4.230  -0.816  1.00  0.82           O  
ATOM    693  CB  ILE A  50     -20.541   6.068  -3.160  1.00  0.82           C  
ATOM    694  CG1 ILE A  50     -21.422   7.235  -3.714  1.00  0.82           C  
ATOM    695  CG2 ILE A  50     -19.836   5.335  -4.300  1.00  0.82           C  
ATOM    696  CD1 ILE A  50     -22.516   6.849  -4.660  1.00  0.82           C  
ATOM    697  H   ILE A  50     -21.556   6.287  -0.596  1.00  0.82           H  
ATOM    698  HA  ILE A  50     -22.086   4.572  -3.002  1.00  0.82           H  
ATOM    699  HB  ILE A  50     -19.789   6.520  -2.509  1.00  0.82           H  
ATOM    700 1HG1 ILE A  50     -21.868   7.751  -2.872  1.00  0.82           H  
ATOM    701 2HG1 ILE A  50     -20.781   7.921  -4.243  1.00  0.82           H  
ATOM    702 1HG2 ILE A  50     -19.236   6.001  -4.861  1.00  0.82           H  
ATOM    703 2HG2 ILE A  50     -19.206   4.574  -3.898  1.00  0.82           H  
ATOM    704 3HG2 ILE A  50     -20.581   4.887  -4.957  1.00  0.82           H  
ATOM    705 1HD1 ILE A  50     -23.047   7.746  -4.979  1.00  0.82           H  
ATOM    706 2HD1 ILE A  50     -22.087   6.355  -5.534  1.00  0.82           H  
ATOM    707 3HD1 ILE A  50     -23.211   6.172  -4.163  1.00  0.82           H  
ATOM    708  N   GLU A  51     -20.456   2.760  -2.326  1.00  0.89           N  
ATOM    709  CA  GLU A  51     -19.610   1.675  -1.792  1.00  0.89           C  
ATOM    710  C   GLU A  51     -18.091   1.922  -1.869  1.00  0.89           C  
ATOM    711  O   GLU A  51     -17.359   1.491  -0.988  1.00  0.89           O  
ATOM    712  CB  GLU A  51     -19.944   0.369  -2.501  1.00  0.89           C  
ATOM    713  CG  GLU A  51     -21.321  -0.194  -2.145  1.00  0.89           C  
ATOM    714  CD  GLU A  51     -21.671  -1.451  -2.912  1.00  0.89           C  
ATOM    715  OE1 GLU A  51     -20.936  -1.810  -3.801  1.00  0.89           O  
ATOM    716  OE2 GLU A  51     -22.675  -2.050  -2.602  1.00  0.89           O  
ATOM    717  H   GLU A  51     -21.073   2.584  -3.108  1.00  0.89           H  
ATOM    718  HA  GLU A  51     -19.861   1.552  -0.744  1.00  0.89           H  
ATOM    719 1HB  GLU A  51     -19.905   0.519  -3.579  1.00  0.89           H  
ATOM    720 2HB  GLU A  51     -19.193  -0.383  -2.248  1.00  0.89           H  
ATOM    721 1HG  GLU A  51     -21.342  -0.416  -1.077  1.00  0.89           H  
ATOM    722 2HG  GLU A  51     -22.073   0.570  -2.343  1.00  0.89           H  
ATOM    723  N   PHE A  52     -17.632   2.542  -2.960  1.00  0.95           N  
ATOM    724  CA  PHE A  52     -16.218   2.877  -3.211  1.00  0.95           C  
ATOM    725  C   PHE A  52     -15.215   1.805  -2.733  1.00  0.95           C  
ATOM    726  O   PHE A  52     -14.553   1.964  -1.701  1.00  0.95           O  
ATOM    727  CB  PHE A  52     -15.844   4.235  -2.634  1.00  0.95           C  
ATOM    728  CG  PHE A  52     -14.489   4.665  -3.106  1.00  0.95           C  
ATOM    729  CD1 PHE A  52     -14.350   5.153  -4.394  1.00  0.95           C  
ATOM    730  CD2 PHE A  52     -13.361   4.586  -2.301  1.00  0.95           C  
ATOM    731  CE1 PHE A  52     -13.133   5.550  -4.874  1.00  0.95           C  
ATOM    732  CE2 PHE A  52     -12.118   4.991  -2.792  1.00  0.95           C  
ATOM    733  CZ  PHE A  52     -12.012   5.472  -4.087  1.00  0.95           C  
ATOM    734  H   PHE A  52     -18.315   2.827  -3.641  1.00  0.95           H  
ATOM    735  HA  PHE A  52     -16.096   2.963  -4.292  1.00  0.95           H  
ATOM    736 1HB  PHE A  52     -16.575   4.988  -2.932  1.00  0.95           H  
ATOM    737 2HB  PHE A  52     -15.838   4.184  -1.540  1.00  0.95           H  
ATOM    738  HD1 PHE A  52     -15.226   5.217  -5.038  1.00  0.95           H  
ATOM    739  HD2 PHE A  52     -13.458   4.201  -1.283  1.00  0.95           H  
ATOM    740  HE1 PHE A  52     -13.073   5.919  -5.873  1.00  0.95           H  
ATOM    741  HE2 PHE A  52     -11.232   4.929  -2.160  1.00  0.95           H  
ATOM    742  HZ  PHE A  52     -11.048   5.786  -4.479  1.00  0.95           H  
ATOM    743  N   ASN A  53     -15.082   0.727  -3.499  1.00  0.98           N  
ATOM    744  CA  ASN A  53     -14.211  -0.394  -3.133  1.00  0.98           C  
ATOM    745  C   ASN A  53     -14.716  -1.030  -1.833  1.00  0.98           C  
ATOM    746  O   ASN A  53     -15.816  -1.581  -1.810  1.00  0.98           O  
ATOM    747  CB  ASN A  53     -12.740   0.051  -3.002  1.00  0.98           C  
ATOM    748  CG  ASN A  53     -11.758  -1.111  -2.952  1.00  0.98           C  
ATOM    749  OD1 ASN A  53     -11.978  -2.154  -3.579  1.00  0.98           O  
ATOM    750  ND2 ASN A  53     -10.677  -0.940  -2.223  1.00  0.98           N  
ATOM    751  H   ASN A  53     -15.631   0.664  -4.343  1.00  0.98           H  
ATOM    752  HA  ASN A  53     -14.275  -1.155  -3.913  1.00  0.98           H  
ATOM    753 1HB  ASN A  53     -12.475   0.688  -3.810  1.00  0.98           H  
ATOM    754 2HB  ASN A  53     -12.592   0.645  -2.110  1.00  0.98           H  
ATOM    755 1HD2 ASN A  53      -9.996  -1.672  -2.159  1.00  0.98           H  
ATOM    756 2HD2 ASN A  53     -10.529  -0.080  -1.736  1.00  0.98           H  
ATOM    757  N   GLY A  54     -13.915  -0.990  -0.766  1.00  0.97           N  
ATOM    758  CA  GLY A  54     -14.314  -1.584   0.501  1.00  0.97           C  
ATOM    759  C   GLY A  54     -14.721  -0.571   1.573  1.00  0.97           C  
ATOM    760  O   GLY A  54     -14.909  -0.955   2.730  1.00  0.97           O  
ATOM    761  H   GLY A  54     -13.026  -0.528  -0.822  1.00  0.97           H  
ATOM    762 1HA  GLY A  54     -15.143  -2.269   0.325  1.00  0.97           H  
ATOM    763 2HA  GLY A  54     -13.491  -2.189   0.876  1.00  0.97           H  
ATOM    764  N   GLN A  55     -14.809   0.716   1.227  1.00  0.92           N  
ATOM    765  CA  GLN A  55     -15.147   1.726   2.232  1.00  0.92           C  
ATOM    766  C   GLN A  55     -16.354   2.541   1.845  1.00  0.92           C  
ATOM    767  O   GLN A  55     -16.273   3.410   0.984  1.00  0.92           O  
ATOM    768  CB  GLN A  55     -13.973   2.678   2.458  1.00  0.92           C  
ATOM    769  CG  GLN A  55     -14.271   3.857   3.415  1.00  0.92           C  
ATOM    770  CD  GLN A  55     -14.527   3.440   4.867  1.00  0.92           C  
ATOM    771  OE1 GLN A  55     -13.633   2.904   5.541  1.00  0.92           O  
ATOM    772  NE2 GLN A  55     -15.740   3.701   5.361  1.00  0.92           N  
ATOM    773  H   GLN A  55     -14.677   1.007   0.253  1.00  0.92           H  
ATOM    774  HA  GLN A  55     -15.377   1.224   3.169  1.00  0.92           H  
ATOM    775 1HB  GLN A  55     -13.127   2.122   2.858  1.00  0.92           H  
ATOM    776 2HB  GLN A  55     -13.667   3.098   1.497  1.00  0.92           H  
ATOM    777 1HG  GLN A  55     -13.423   4.538   3.404  1.00  0.92           H  
ATOM    778 2HG  GLN A  55     -15.165   4.374   3.057  1.00  0.92           H  
ATOM    779 1HE2 GLN A  55     -15.959   3.460   6.304  1.00  0.92           H  
ATOM    780 2HE2 GLN A  55     -16.454   4.159   4.776  1.00  0.92           H  
ATOM    781  N   LYS A  56     -17.459   2.336   2.543  1.00  0.84           N  
ATOM    782  CA  LYS A  56     -18.632   3.112   2.204  1.00  0.84           C  
ATOM    783  C   LYS A  56     -18.388   4.578   2.530  1.00  0.84           C  
ATOM    784  O   LYS A  56     -17.830   4.903   3.590  1.00  0.84           O  
ATOM    785  CB  LYS A  56     -19.869   2.591   2.943  1.00  0.84           C  
ATOM    786  CG  LYS A  56     -20.328   1.216   2.485  1.00  0.84           C  
ATOM    787  CD  LYS A  56     -21.578   0.780   3.214  1.00  0.84           C  
ATOM    788  CE  LYS A  56     -22.052  -0.584   2.746  1.00  0.84           C  
ATOM    789  NZ  LYS A  56     -23.282  -1.011   3.465  1.00  0.84           N  
ATOM    790  H   LYS A  56     -17.488   1.627   3.262  1.00  0.84           H  
ATOM    791  HA  LYS A  56     -18.803   3.029   1.131  1.00  0.84           H  
ATOM    792 1HB  LYS A  56     -19.670   2.550   4.013  1.00  0.84           H  
ATOM    793 2HB  LYS A  56     -20.702   3.287   2.790  1.00  0.84           H  
ATOM    794 1HG  LYS A  56     -20.548   1.254   1.424  1.00  0.84           H  
ATOM    795 2HG  LYS A  56     -19.534   0.489   2.650  1.00  0.84           H  
ATOM    796 1HD  LYS A  56     -21.383   0.743   4.286  1.00  0.84           H  
ATOM    797 2HD  LYS A  56     -22.372   1.511   3.035  1.00  0.84           H  
ATOM    798 1HE  LYS A  56     -22.262  -0.544   1.677  1.00  0.84           H  
ATOM    799 2HE  LYS A  56     -21.266  -1.317   2.925  1.00  0.84           H  
ATOM    800 1HZ  LYS A  56     -23.571  -1.920   3.132  1.00  0.84           H  
ATOM    801 2HZ  LYS A  56     -23.093  -1.057   4.456  1.00  0.84           H  
ATOM    802 3HZ  LYS A  56     -24.018  -0.337   3.294  1.00  0.84           H  
ATOM    803  N   VAL A  57     -18.802   5.459   1.626  1.00  0.75           N  
ATOM    804  CA  VAL A  57     -18.664   6.886   1.850  1.00  0.75           C  
ATOM    805  C   VAL A  57     -20.018   7.579   1.746  1.00  0.75           C  
ATOM    806  O   VAL A  57     -20.766   7.386   0.782  1.00  0.75           O  
ATOM    807  CB  VAL A  57     -17.646   7.507   0.860  1.00  0.75           C  
ATOM    808  CG1 VAL A  57     -17.544   9.006   1.097  1.00  0.75           C  
ATOM    809  CG2 VAL A  57     -16.268   6.868   1.051  1.00  0.75           C  
ATOM    810  H   VAL A  57     -19.206   5.112   0.756  1.00  0.75           H  
ATOM    811  HA  VAL A  57     -18.280   7.042   2.858  1.00  0.75           H  
ATOM    812  HB  VAL A  57     -17.984   7.348  -0.165  1.00  0.75           H  
ATOM    813 1HG1 VAL A  57     -16.823   9.435   0.419  1.00  0.75           H  
ATOM    814 2HG1 VAL A  57     -18.515   9.475   0.944  1.00  0.75           H  
ATOM    815 3HG1 VAL A  57     -17.211   9.188   2.116  1.00  0.75           H  
ATOM    816 1HG2 VAL A  57     -15.562   7.313   0.365  1.00  0.75           H  
ATOM    817 2HG2 VAL A  57     -15.930   7.033   2.074  1.00  0.75           H  
ATOM    818 3HG2 VAL A  57     -16.328   5.809   0.859  1.00  0.75           H  
ATOM    819  N   THR A  58     -20.349   8.364   2.765  1.00  0.67           N  
ATOM    820  CA  THR A  58     -21.617   9.084   2.790  1.00  0.67           C  
ATOM    821  C   THR A  58     -21.535  10.283   1.869  1.00  0.67           C  
ATOM    822  O   THR A  58     -20.559  11.036   1.907  1.00  0.67           O  
ATOM    823  CB  THR A  58     -21.991   9.529   4.213  1.00  0.67           C  
ATOM    824  OG1 THR A  58     -22.096   8.377   5.066  1.00  0.67           O  
ATOM    825  CG2 THR A  58     -23.339  10.255   4.198  1.00  0.67           C  
ATOM    826  H   THR A  58     -19.701   8.472   3.534  1.00  0.67           H  
ATOM    827  HA  THR A  58     -22.406   8.436   2.415  1.00  0.67           H  
ATOM    828  HB  THR A  58     -21.224  10.195   4.603  1.00  0.67           H  
ATOM    829  HG1 THR A  58     -22.829   7.815   4.767  1.00  0.67           H  
ATOM    830 1HG2 THR A  58     -23.600  10.557   5.209  1.00  0.67           H  
ATOM    831 2HG2 THR A  58     -23.282  11.139   3.568  1.00  0.67           H  
ATOM    832 3HG2 THR A  58     -24.111   9.582   3.807  1.00  0.67           H  
ATOM    833  N   VAL A  59     -22.563  10.470   1.059  1.00  0.62           N  
ATOM    834  CA  VAL A  59     -22.604  11.581   0.132  1.00  0.62           C  
ATOM    835  C   VAL A  59     -22.984  12.856   0.897  1.00  0.62           C  
ATOM    836  O   VAL A  59     -24.014  12.906   1.575  1.00  0.62           O  
ATOM    837  CB  VAL A  59     -23.648  11.296  -0.963  1.00  0.62           C  
ATOM    838  CG1 VAL A  59     -23.727  12.456  -1.906  1.00  0.62           C  
ATOM    839  CG2 VAL A  59     -23.307  10.001  -1.694  1.00  0.62           C  
ATOM    840  H   VAL A  59     -23.335   9.810   1.087  1.00  0.62           H  
ATOM    841  HA  VAL A  59     -21.622  11.700  -0.317  1.00  0.62           H  
ATOM    842  HB  VAL A  59     -24.627  11.189  -0.493  1.00  0.62           H  
ATOM    843 1HG1 VAL A  59     -24.486  12.230  -2.647  1.00  0.62           H  
ATOM    844 2HG1 VAL A  59     -23.985  13.367  -1.371  1.00  0.62           H  
ATOM    845 3HG1 VAL A  59     -22.764  12.598  -2.396  1.00  0.62           H  
ATOM    846 1HG2 VAL A  59     -24.063   9.794  -2.452  1.00  0.62           H  
ATOM    847 2HG2 VAL A  59     -22.362  10.094  -2.158  1.00  0.62           H  
ATOM    848 3HG2 VAL A  59     -23.275   9.178  -0.983  1.00  0.62           H  
ATOM    849  N   GLN A  60     -22.161  13.889   0.800  1.00  0.60           N  
ATOM    850  CA  GLN A  60     -22.408  15.139   1.511  1.00  0.60           C  
ATOM    851  C   GLN A  60     -23.098  16.138   0.601  1.00  0.60           C  
ATOM    852  O   GLN A  60     -22.985  16.048  -0.621  1.00  0.60           O  
ATOM    853  CB  GLN A  60     -21.103  15.751   2.032  1.00  0.60           C  
ATOM    854  CG  GLN A  60     -20.349  14.890   3.029  1.00  0.60           C  
ATOM    855  CD  GLN A  60     -19.063  15.561   3.532  1.00  0.60           C  
ATOM    856  OE1 GLN A  60     -19.028  16.777   3.758  1.00  0.60           O  
ATOM    857  NE2 GLN A  60     -18.004  14.776   3.704  1.00  0.60           N  
ATOM    858  H   GLN A  60     -21.333  13.793   0.222  1.00  0.60           H  
ATOM    859  HA  GLN A  60     -23.063  14.939   2.358  1.00  0.60           H  
ATOM    860 1HB  GLN A  60     -20.457  15.939   1.229  1.00  0.60           H  
ATOM    861 2HB  GLN A  60     -21.315  16.712   2.502  1.00  0.60           H  
ATOM    862 1HG  GLN A  60     -20.995  14.691   3.882  1.00  0.60           H  
ATOM    863 2HG  GLN A  60     -20.078  13.947   2.538  1.00  0.60           H  
ATOM    864 1HE2 GLN A  60     -17.139  15.163   4.032  1.00  0.60           H  
ATOM    865 2HE2 GLN A  60     -18.072  13.796   3.506  1.00  0.60           H  
ATOM    866  N   ASP A  61     -23.787  17.111   1.190  1.00  0.60           N  
ATOM    867  CA  ASP A  61     -24.381  18.181   0.399  1.00  0.60           C  
ATOM    868  C   ASP A  61     -23.305  19.171   0.025  1.00  0.60           C  
ATOM    869  O   ASP A  61     -22.714  19.822   0.896  1.00  0.60           O  
ATOM    870  CB  ASP A  61     -25.524  18.895   1.127  1.00  0.60           C  
ATOM    871  CG  ASP A  61     -26.254  20.013   0.274  1.00  0.60           C  
ATOM    872  OD1 ASP A  61     -25.696  20.558  -0.683  1.00  0.60           O  
ATOM    873  OD2 ASP A  61     -27.370  20.310   0.619  1.00  0.60           O  
ATOM    874  H   ASP A  61     -23.877  17.125   2.197  1.00  0.60           H  
ATOM    875  HA  ASP A  61     -24.787  17.754  -0.515  1.00  0.60           H  
ATOM    876 1HB  ASP A  61     -26.272  18.160   1.423  1.00  0.60           H  
ATOM    877 2HB  ASP A  61     -25.141  19.353   2.040  1.00  0.60           H  
ATOM    878  N   LEU A  62     -23.043  19.270  -1.272  1.00  0.60           N  
ATOM    879  CA  LEU A  62     -22.001  20.128  -1.827  1.00  0.60           C  
ATOM    880  C   LEU A  62     -22.040  21.541  -1.246  1.00  0.60           C  
ATOM    881  O   LEU A  62     -20.997  22.144  -0.999  1.00  0.60           O  
ATOM    882  CB  LEU A  62     -22.180  20.233  -3.343  1.00  0.60           C  
ATOM    883  CG  LEU A  62     -21.151  21.070  -4.097  1.00  0.60           C  
ATOM    884  CD1 LEU A  62     -19.782  20.465  -3.956  1.00  0.60           C  
ATOM    885  CD2 LEU A  62     -21.563  21.154  -5.532  1.00  0.60           C  
ATOM    886  H   LEU A  62     -23.609  18.698  -1.903  1.00  0.60           H  
ATOM    887  HA  LEU A  62     -21.034  19.681  -1.603  1.00  0.60           H  
ATOM    888 1HB  LEU A  62     -22.166  19.225  -3.759  1.00  0.60           H  
ATOM    889 2HB  LEU A  62     -23.163  20.664  -3.541  1.00  0.60           H  
ATOM    890  HG  LEU A  62     -21.113  22.056  -3.674  1.00  0.60           H  
ATOM    891 1HD1 LEU A  62     -19.059  21.074  -4.493  1.00  0.60           H  
ATOM    892 2HD1 LEU A  62     -19.517  20.430  -2.900  1.00  0.60           H  
ATOM    893 3HD1 LEU A  62     -19.789  19.465  -4.367  1.00  0.60           H  
ATOM    894 1HD2 LEU A  62     -20.839  21.743  -6.083  1.00  0.60           H  
ATOM    895 2HD2 LEU A  62     -21.614  20.173  -5.947  1.00  0.60           H  
ATOM    896 3HD2 LEU A  62     -22.546  21.619  -5.599  1.00  0.60           H  
ATOM    897  N   ALA A  63     -23.243  22.071  -1.026  1.00  0.62           N  
ATOM    898  CA  ALA A  63     -23.445  23.442  -0.557  1.00  0.62           C  
ATOM    899  C   ALA A  63     -22.807  23.720   0.801  1.00  0.62           C  
ATOM    900  O   ALA A  63     -22.575  24.878   1.155  1.00  0.62           O  
ATOM    901  CB  ALA A  63     -24.925  23.741  -0.464  1.00  0.62           C  
ATOM    902  H   ALA A  63     -24.076  21.481  -1.160  1.00  0.62           H  
ATOM    903  HA  ALA A  63     -22.988  24.109  -1.284  1.00  0.62           H  
ATOM    904 1HB  ALA A  63     -25.071  24.773  -0.154  1.00  0.62           H  
ATOM    905 2HB  ALA A  63     -25.386  23.581  -1.438  1.00  0.62           H  
ATOM    906 3HB  ALA A  63     -25.383  23.070   0.265  1.00  0.62           H  
ATOM    907  N   THR A  64     -22.594  22.670   1.591  1.00  0.63           N  
ATOM    908  CA  THR A  64     -22.057  22.799   2.933  1.00  0.63           C  
ATOM    909  C   THR A  64     -20.640  22.237   3.024  1.00  0.63           C  
ATOM    910  O   THR A  64     -20.065  22.145   4.111  1.00  0.63           O  
ATOM    911  CB  THR A  64     -22.962  22.051   3.918  1.00  0.63           C  
ATOM    912  OG1 THR A  64     -22.977  20.650   3.582  1.00  0.63           O  
ATOM    913  CG2 THR A  64     -24.381  22.590   3.798  1.00  0.63           C  
ATOM    914  H   THR A  64     -22.787  21.730   1.242  1.00  0.63           H  
ATOM    915  HA  THR A  64     -22.024  23.854   3.201  1.00  0.63           H  
ATOM    916  HB  THR A  64     -22.600  22.182   4.936  1.00  0.63           H  
ATOM    917  HG1 THR A  64     -22.894  20.541   2.601  1.00  0.63           H  
ATOM    918 1HG2 THR A  64     -25.033  22.056   4.486  1.00  0.63           H  
ATOM    919 2HG2 THR A  64     -24.388  23.653   4.038  1.00  0.63           H  
ATOM    920 3HG2 THR A  64     -24.738  22.445   2.777  1.00  0.63           H  
ATOM    921  N   PHE A  65     -20.100  21.806   1.889  1.00  0.64           N  
ATOM    922  CA  PHE A  65     -18.788  21.187   1.847  1.00  0.64           C  
ATOM    923  C   PHE A  65     -17.665  22.207   1.848  1.00  0.64           C  
ATOM    924  O   PHE A  65     -17.716  23.182   1.102  1.00  0.64           O  
ATOM    925  CB  PHE A  65     -18.658  20.302   0.624  1.00  0.64           C  
ATOM    926  CG  PHE A  65     -17.341  19.641   0.565  1.00  0.64           C  
ATOM    927  CD1 PHE A  65     -17.046  18.618   1.434  1.00  0.64           C  
ATOM    928  CD2 PHE A  65     -16.384  20.040  -0.345  1.00  0.64           C  
ATOM    929  CE1 PHE A  65     -15.828  17.992   1.395  1.00  0.64           C  
ATOM    930  CE2 PHE A  65     -15.171  19.415  -0.383  1.00  0.64           C  
ATOM    931  CZ  PHE A  65     -14.892  18.386   0.488  1.00  0.64           C  
ATOM    932  H   PHE A  65     -20.594  21.935   1.007  1.00  0.64           H  
ATOM    933  HA  PHE A  65     -18.682  20.560   2.733  1.00  0.64           H  
ATOM    934 1HB  PHE A  65     -19.436  19.541   0.643  1.00  0.64           H  
ATOM    935 2HB  PHE A  65     -18.793  20.894  -0.282  1.00  0.64           H  
ATOM    936  HD1 PHE A  65     -17.799  18.304   2.157  1.00  0.64           H  
ATOM    937  HD2 PHE A  65     -16.605  20.856  -1.035  1.00  0.64           H  
ATOM    938  HE1 PHE A  65     -15.609  17.180   2.088  1.00  0.64           H  
ATOM    939  HE2 PHE A  65     -14.438  19.729  -1.097  1.00  0.64           H  
ATOM    940  HZ  PHE A  65     -13.932  17.881   0.464  1.00  0.64           H  
ATOM    941  N   ASP A  66     -16.661  22.000   2.703  1.00  0.64           N  
ATOM    942  CA  ASP A  66     -15.509  22.896   2.744  1.00  0.64           C  
ATOM    943  C   ASP A  66     -14.339  22.362   1.880  1.00  0.64           C  
ATOM    944  O   ASP A  66     -13.600  21.473   2.326  1.00  0.64           O  
ATOM    945  CB  ASP A  66     -15.034  23.109   4.184  1.00  0.64           C  
ATOM    946  CG  ASP A  66     -13.868  24.128   4.321  1.00  0.64           C  
ATOM    947  OD1 ASP A  66     -13.273  24.516   3.317  1.00  0.64           O  
ATOM    948  OD2 ASP A  66     -13.581  24.501   5.431  1.00  0.64           O  
ATOM    949  H   ASP A  66     -16.694  21.194   3.313  1.00  0.64           H  
ATOM    950  HA  ASP A  66     -15.850  23.859   2.392  1.00  0.64           H  
ATOM    951 1HB  ASP A  66     -15.872  23.457   4.793  1.00  0.64           H  
ATOM    952 2HB  ASP A  66     -14.707  22.155   4.598  1.00  0.64           H  
ATOM    953  N   PRO A  67     -14.059  22.966   0.705  1.00  0.64           N  
ATOM    954  CA  PRO A  67     -13.088  22.536  -0.275  1.00  0.64           C  
ATOM    955  C   PRO A  67     -11.661  22.781   0.187  1.00  0.64           C  
ATOM    956  O   PRO A  67     -10.717  22.370  -0.488  1.00  0.64           O  
ATOM    957  CB  PRO A  67     -13.433  23.391  -1.484  1.00  0.64           C  
ATOM    958  CG  PRO A  67     -13.989  24.652  -0.923  1.00  0.64           C  
ATOM    959  CD  PRO A  67     -14.738  24.231   0.321  1.00  0.64           C  
ATOM    960  HA  PRO A  67     -13.234  21.476  -0.493  1.00  0.64           H  
ATOM    961 1HB  PRO A  67     -12.534  23.548  -2.078  1.00  0.64           H  
ATOM    962 2HB  PRO A  67     -14.158  22.870  -2.113  1.00  0.64           H  
ATOM    963 1HG  PRO A  67     -13.167  25.354  -0.706  1.00  0.64           H  
ATOM    964 2HG  PRO A  67     -14.633  25.140  -1.671  1.00  0.64           H  
ATOM    965 1HD  PRO A  67     -14.593  25.009   1.090  1.00  0.64           H  
ATOM    966 2HD  PRO A  67     -15.784  24.063   0.068  1.00  0.64           H  
ATOM    967  N   SER A  68     -11.486  23.476   1.325  1.00  0.63           N  
ATOM    968  CA  SER A  68     -10.159  23.807   1.826  1.00  0.63           C  
ATOM    969  C   SER A  68      -9.321  22.563   2.073  1.00  0.63           C  
ATOM    970  O   SER A  68      -8.094  22.627   2.082  1.00  0.63           O  
ATOM    971  CB  SER A  68     -10.255  24.561   3.136  1.00  0.63           C  
ATOM    972  OG  SER A  68     -10.897  25.787   2.975  1.00  0.63           O  
ATOM    973  H   SER A  68     -12.282  23.798   1.890  1.00  0.63           H  
ATOM    974  HA  SER A  68      -9.654  24.427   1.098  1.00  0.63           H  
ATOM    975 1HB  SER A  68     -10.795  23.959   3.869  1.00  0.63           H  
ATOM    976 2HB  SER A  68      -9.253  24.725   3.524  1.00  0.63           H  
ATOM    977  HG  SER A  68     -11.855  25.563   3.079  1.00  0.63           H  
ATOM    978  N   GLY A  69      -9.976  21.428   2.317  1.00  0.62           N  
ATOM    979  CA  GLY A  69      -9.223  20.208   2.573  1.00  0.62           C  
ATOM    980  C   GLY A  69      -8.940  19.354   1.328  1.00  0.62           C  
ATOM    981  O   GLY A  69      -8.344  18.287   1.458  1.00  0.62           O  
ATOM    982  H   GLY A  69     -11.003  21.425   2.308  1.00  0.62           H  
ATOM    983 1HA  GLY A  69      -8.278  20.466   3.052  1.00  0.62           H  
ATOM    984 2HA  GLY A  69      -9.775  19.606   3.293  1.00  0.62           H  
ATOM    985  N   VAL A  70      -9.359  19.803   0.139  1.00  0.61           N  
ATOM    986  CA  VAL A  70      -9.264  19.005  -1.097  1.00  0.61           C  
ATOM    987  C   VAL A  70      -8.094  19.342  -2.015  1.00  0.61           C  
ATOM    988  O   VAL A  70      -7.762  20.505  -2.224  1.00  0.61           O  
ATOM    989  CB  VAL A  70     -10.592  19.110  -1.867  1.00  0.61           C  
ATOM    990  CG1 VAL A  70     -10.522  18.402  -3.216  1.00  0.61           C  
ATOM    991  CG2 VAL A  70     -11.655  18.484  -1.048  1.00  0.61           C  
ATOM    992  H   VAL A  70      -9.793  20.723   0.076  1.00  0.61           H  
ATOM    993  HA  VAL A  70      -9.152  17.962  -0.806  1.00  0.61           H  
ATOM    994  HB  VAL A  70     -10.826  20.161  -2.043  1.00  0.61           H  
ATOM    995 1HG1 VAL A  70     -11.475  18.487  -3.724  1.00  0.61           H  
ATOM    996 2HG1 VAL A  70      -9.757  18.858  -3.830  1.00  0.61           H  
ATOM    997 3HG1 VAL A  70     -10.291  17.344  -3.068  1.00  0.61           H  
ATOM    998 1HG2 VAL A  70     -12.584  18.555  -1.566  1.00  0.61           H  
ATOM    999 2HG2 VAL A  70     -11.408  17.440  -0.896  1.00  0.61           H  
ATOM   1000 3HG2 VAL A  70     -11.728  18.993  -0.087  1.00  0.61           H  
ATOM   1001  N   GLU A  71      -7.437  18.303  -2.542  1.00  0.59           N  
ATOM   1002  CA  GLU A  71      -6.328  18.487  -3.467  1.00  0.59           C  
ATOM   1003  C   GLU A  71      -6.786  18.377  -4.923  1.00  0.59           C  
ATOM   1004  O   GLU A  71      -6.291  19.114  -5.781  1.00  0.59           O  
ATOM   1005  CB  GLU A  71      -5.246  17.462  -3.151  1.00  0.59           C  
ATOM   1006  CG  GLU A  71      -4.632  17.691  -1.793  1.00  0.59           C  
ATOM   1007  CD  GLU A  71      -3.609  16.710  -1.417  1.00  0.59           C  
ATOM   1008  OE1 GLU A  71      -3.972  15.607  -1.091  1.00  0.59           O  
ATOM   1009  OE2 GLU A  71      -2.436  17.045  -1.474  1.00  0.59           O  
ATOM   1010  H   GLU A  71      -7.740  17.353  -2.342  1.00  0.59           H  
ATOM   1011  HA  GLU A  71      -5.915  19.484  -3.317  1.00  0.59           H  
ATOM   1012 1HB  GLU A  71      -5.683  16.460  -3.160  1.00  0.59           H  
ATOM   1013 2HB  GLU A  71      -4.471  17.483  -3.902  1.00  0.59           H  
ATOM   1014 1HG  GLU A  71      -4.186  18.685  -1.779  1.00  0.59           H  
ATOM   1015 2HG  GLU A  71      -5.430  17.674  -1.049  1.00  0.59           H  
ATOM   1016  N   ILE A  72      -7.692  17.431  -5.195  1.00  0.58           N  
ATOM   1017  CA  ILE A  72      -8.248  17.213  -6.536  1.00  0.58           C  
ATOM   1018  C   ILE A  72      -9.776  17.095  -6.475  1.00  0.58           C  
ATOM   1019  O   ILE A  72     -10.296  16.347  -5.652  1.00  0.58           O  
ATOM   1020  CB  ILE A  72      -7.673  15.944  -7.225  1.00  0.58           C  
ATOM   1021  CG1 ILE A  72      -6.116  16.035  -7.379  1.00  0.58           C  
ATOM   1022  CG2 ILE A  72      -8.330  15.757  -8.600  1.00  0.58           C  
ATOM   1023  CD1 ILE A  72      -5.457  14.747  -7.879  1.00  0.58           C  
ATOM   1024  H   ILE A  72      -8.015  16.839  -4.429  1.00  0.58           H  
ATOM   1025  HA  ILE A  72      -8.000  18.069  -7.156  1.00  0.58           H  
ATOM   1026  HB  ILE A  72      -7.885  15.079  -6.609  1.00  0.58           H  
ATOM   1027 1HG1 ILE A  72      -5.882  16.839  -8.076  1.00  0.58           H  
ATOM   1028 2HG1 ILE A  72      -5.677  16.272  -6.416  1.00  0.58           H  
ATOM   1029 1HG2 ILE A  72      -7.936  14.866  -9.070  1.00  0.58           H  
ATOM   1030 2HG2 ILE A  72      -9.408  15.652  -8.488  1.00  0.58           H  
ATOM   1031 3HG2 ILE A  72      -8.113  16.628  -9.228  1.00  0.58           H  
ATOM   1032 1HD1 ILE A  72      -4.380  14.897  -7.955  1.00  0.58           H  
ATOM   1033 2HD1 ILE A  72      -5.660  13.935  -7.178  1.00  0.58           H  
ATOM   1034 3HD1 ILE A  72      -5.852  14.486  -8.862  1.00  0.58           H  
ATOM   1035  N   ALA A  73     -10.492  17.819  -7.323  1.00  0.58           N  
ATOM   1036  CA  ALA A  73     -11.944  17.707  -7.370  1.00  0.58           C  
ATOM   1037  C   ALA A  73     -12.393  17.286  -8.758  1.00  0.58           C  
ATOM   1038  O   ALA A  73     -11.951  17.859  -9.754  1.00  0.58           O  
ATOM   1039  CB  ALA A  73     -12.588  19.027  -7.000  1.00  0.58           C  
ATOM   1040  H   ALA A  73     -10.013  18.449  -7.952  1.00  0.58           H  
ATOM   1041  HA  ALA A  73     -12.256  16.944  -6.664  1.00  0.58           H  
ATOM   1042 1HB  ALA A  73     -13.675  18.928  -7.021  1.00  0.58           H  
ATOM   1043 2HB  ALA A  73     -12.262  19.292  -6.009  1.00  0.58           H  
ATOM   1044 3HB  ALA A  73     -12.281  19.792  -7.703  1.00  0.58           H  
ATOM   1045  N   LEU A  74     -13.284  16.306  -8.828  1.00  0.60           N  
ATOM   1046  CA  LEU A  74     -13.810  15.861 -10.108  1.00  0.60           C  
ATOM   1047  C   LEU A  74     -15.284  16.273 -10.202  1.00  0.60           C  
ATOM   1048  O   LEU A  74     -16.070  15.941  -9.317  1.00  0.60           O  
ATOM   1049  CB  LEU A  74     -13.709  14.330 -10.245  1.00  0.60           C  
ATOM   1050  CG  LEU A  74     -12.329  13.656  -9.961  1.00  0.60           C  
ATOM   1051  CD1 LEU A  74     -12.418  12.126 -10.182  1.00  0.60           C  
ATOM   1052  CD2 LEU A  74     -11.293  14.244 -10.821  1.00  0.60           C  
ATOM   1053  H   LEU A  74     -13.585  15.852  -7.973  1.00  0.60           H  
ATOM   1054  HA  LEU A  74     -13.259  16.337 -10.915  1.00  0.60           H  
ATOM   1055 1HB  LEU A  74     -14.446  13.875  -9.595  1.00  0.60           H  
ATOM   1056 2HB  LEU A  74     -13.966  14.091 -11.266  1.00  0.60           H  
ATOM   1057  HG  LEU A  74     -12.067  13.824  -8.910  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  74     -11.455  11.674  -9.955  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  74     -13.174  11.697  -9.539  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  74     -12.669  11.921 -11.216  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  74     -10.356  13.780 -10.588  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  74     -11.534  14.082 -11.873  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  74     -11.234  15.301 -10.613  1.00  0.60           H  
ATOM   1064  N   PHE A  75     -15.652  16.999 -11.252  1.00  0.63           N  
ATOM   1065  CA  PHE A  75     -17.043  17.437 -11.433  1.00  0.63           C  
ATOM   1066  C   PHE A  75     -17.784  16.761 -12.578  1.00  0.63           C  
ATOM   1067  O   PHE A  75     -17.406  16.847 -13.747  1.00  0.63           O  
ATOM   1068  CB  PHE A  75     -17.130  18.953 -11.633  1.00  0.63           C  
ATOM   1069  CG  PHE A  75     -16.956  19.819 -10.414  1.00  0.63           C  
ATOM   1070  CD1 PHE A  75     -15.719  20.135  -9.907  1.00  0.63           C  
ATOM   1071  CD2 PHE A  75     -18.079  20.383  -9.820  1.00  0.63           C  
ATOM   1072  CE1 PHE A  75     -15.601  20.985  -8.810  1.00  0.63           C  
ATOM   1073  CE2 PHE A  75     -17.965  21.223  -8.744  1.00  0.63           C  
ATOM   1074  CZ  PHE A  75     -16.732  21.523  -8.240  1.00  0.63           C  
ATOM   1075  H   PHE A  75     -14.943  17.256 -11.940  1.00  0.63           H  
ATOM   1076  HA  PHE A  75     -17.586  17.195 -10.525  1.00  0.63           H  
ATOM   1077 1HB  PHE A  75     -16.375  19.250 -12.341  1.00  0.63           H  
ATOM   1078 2HB  PHE A  75     -18.094  19.195 -12.078  1.00  0.63           H  
ATOM   1079  HD1 PHE A  75     -14.840  19.706 -10.388  1.00  0.63           H  
ATOM   1080  HD2 PHE A  75     -19.064  20.150 -10.229  1.00  0.63           H  
ATOM   1081  HE1 PHE A  75     -14.618  21.232  -8.408  1.00  0.63           H  
ATOM   1082  HE2 PHE A  75     -18.853  21.648  -8.295  1.00  0.63           H  
ATOM   1083  HZ  PHE A  75     -16.654  22.186  -7.400  1.00  0.63           H  
ATOM   1084  N   SER A  76     -18.889  16.107 -12.229  1.00  0.67           N  
ATOM   1085  CA  SER A  76     -19.750  15.433 -13.196  1.00  0.67           C  
ATOM   1086  C   SER A  76     -21.136  16.066 -13.220  1.00  0.67           C  
ATOM   1087  O   SER A  76     -22.034  15.634 -13.948  1.00  0.67           O  
ATOM   1088  CB  SER A  76     -19.860  13.994 -12.835  1.00  0.67           C  
ATOM   1089  OG  SER A  76     -20.470  13.841 -11.593  1.00  0.67           O  
ATOM   1090  H   SER A  76     -19.142  16.038 -11.241  1.00  0.67           H  
ATOM   1091  HA  SER A  76     -19.312  15.524 -14.189  1.00  0.67           H  
ATOM   1092 1HB  SER A  76     -20.430  13.475 -13.583  1.00  0.67           H  
ATOM   1093 2HB  SER A  76     -18.895  13.578 -12.823  1.00  0.67           H  
ATOM   1094  HG  SER A  76     -20.082  14.530 -11.005  1.00  0.67           H  
ATOM   1095  N   ALA A  77     -21.293  17.071 -12.377  1.00  0.71           N  
ATOM   1096  CA  ALA A  77     -22.525  17.810 -12.174  1.00  0.71           C  
ATOM   1097  C   ALA A  77     -22.749  18.773 -13.331  1.00  0.71           C  
ATOM   1098  O   ALA A  77     -21.838  19.011 -14.120  1.00  0.71           O  
ATOM   1099  CB  ALA A  77     -22.472  18.538 -10.853  1.00  0.71           C  
ATOM   1100  H   ALA A  77     -20.487  17.344 -11.840  1.00  0.71           H  
ATOM   1101  HA  ALA A  77     -23.353  17.102 -12.159  1.00  0.71           H  
ATOM   1102 1HB  ALA A  77     -23.403  19.074 -10.697  1.00  0.71           H  
ATOM   1103 2HB  ALA A  77     -22.332  17.818 -10.057  1.00  0.71           H  
ATOM   1104 3HB  ALA A  77     -21.644  19.244 -10.861  1.00  0.71           H  
ATOM   1105  N   GLY A  78     -23.958  19.314 -13.447  1.00  0.74           N  
ATOM   1106  CA  GLY A  78     -24.254  20.248 -14.529  1.00  0.74           C  
ATOM   1107  C   GLY A  78     -23.357  21.484 -14.472  1.00  0.74           C  
ATOM   1108  O   GLY A  78     -22.835  21.844 -13.410  1.00  0.74           O  
ATOM   1109  H   GLY A  78     -24.681  19.073 -12.784  1.00  0.74           H  
ATOM   1110 1HA  GLY A  78     -24.121  19.742 -15.485  1.00  0.74           H  
ATOM   1111 2HA  GLY A  78     -25.299  20.550 -14.469  1.00  0.74           H  
ATOM   1112  N   GLY A  79     -23.253  22.180 -15.612  1.00  0.75           N  
ATOM   1113  CA  GLY A  79     -22.403  23.367 -15.740  1.00  0.75           C  
ATOM   1114  C   GLY A  79     -22.692  24.451 -14.708  1.00  0.75           C  
ATOM   1115  O   GLY A  79     -21.781  25.152 -14.276  1.00  0.75           O  
ATOM   1116  H   GLY A  79     -23.742  21.842 -16.429  1.00  0.75           H  
ATOM   1117 1HA  GLY A  79     -21.361  23.063 -15.650  1.00  0.75           H  
ATOM   1118 2HA  GLY A  79     -22.520  23.781 -16.741  1.00  0.75           H  
ATOM   1119  N   SER A  80     -23.945  24.577 -14.274  1.00  0.74           N  
ATOM   1120  CA  SER A  80     -24.282  25.592 -13.279  1.00  0.74           C  
ATOM   1121  C   SER A  80     -23.503  25.365 -11.981  1.00  0.74           C  
ATOM   1122  O   SER A  80     -23.096  26.320 -11.309  1.00  0.74           O  
ATOM   1123  CB  SER A  80     -25.770  25.571 -12.989  1.00  0.74           C  
ATOM   1124  OG  SER A  80     -26.513  25.965 -14.113  1.00  0.74           O  
ATOM   1125  H   SER A  80     -24.663  23.974 -14.646  1.00  0.74           H  
ATOM   1126  HA  SER A  80     -24.011  26.571 -13.675  1.00  0.74           H  
ATOM   1127 1HB  SER A  80     -26.064  24.566 -12.687  1.00  0.74           H  
ATOM   1128 2HB  SER A  80     -25.984  26.239 -12.156  1.00  0.74           H  
ATOM   1129  HG  SER A  80     -27.434  25.967 -13.835  1.00  0.74           H  
ATOM   1130  N   VAL A  81     -23.320  24.095 -11.619  1.00  0.71           N  
ATOM   1131  CA  VAL A  81     -22.636  23.726 -10.396  1.00  0.71           C  
ATOM   1132  C   VAL A  81     -21.161  23.971 -10.571  1.00  0.71           C  
ATOM   1133  O   VAL A  81     -20.503  24.535  -9.700  1.00  0.71           O  
ATOM   1134  CB  VAL A  81     -22.876  22.253 -10.060  1.00  0.71           C  
ATOM   1135  CG1 VAL A  81     -22.036  21.852  -8.872  1.00  0.71           C  
ATOM   1136  CG2 VAL A  81     -24.341  22.033  -9.788  1.00  0.71           C  
ATOM   1137  H   VAL A  81     -23.610  23.350 -12.246  1.00  0.71           H  
ATOM   1138  HA  VAL A  81     -23.007  24.347  -9.579  1.00  0.71           H  
ATOM   1139  HB  VAL A  81     -22.564  21.639 -10.905  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  81     -22.196  20.800  -8.645  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  81     -20.990  22.018  -9.101  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  81     -22.326  22.452  -8.024  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  81     -24.518  20.985  -9.558  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  81     -24.648  22.647  -8.942  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  81     -24.915  22.315 -10.672  1.00  0.71           H  
ATOM   1146  N   SER A  82     -20.633  23.575 -11.718  1.00  0.68           N  
ATOM   1147  CA  SER A  82     -19.218  23.798 -11.942  1.00  0.68           C  
ATOM   1148  C   SER A  82     -18.900  25.294 -11.892  1.00  0.68           C  
ATOM   1149  O   SER A  82     -17.954  25.713 -11.230  1.00  0.68           O  
ATOM   1150  CB  SER A  82     -18.809  23.249 -13.282  1.00  0.68           C  
ATOM   1151  OG  SER A  82     -18.919  21.862 -13.330  1.00  0.68           O  
ATOM   1152  H   SER A  82     -21.227  23.113 -12.412  1.00  0.68           H  
ATOM   1153  HA  SER A  82     -18.651  23.290 -11.160  1.00  0.68           H  
ATOM   1154 1HB  SER A  82     -19.436  23.692 -14.055  1.00  0.68           H  
ATOM   1155 2HB  SER A  82     -17.780  23.533 -13.493  1.00  0.68           H  
ATOM   1156  HG  SER A  82     -18.230  21.530 -12.737  1.00  0.68           H  
ATOM   1157  N   LYS A  83     -19.744  26.128 -12.499  1.00  0.66           N  
ATOM   1158  CA  LYS A  83     -19.488  27.564 -12.474  1.00  0.66           C  
ATOM   1159  C   LYS A  83     -19.494  28.141 -11.057  1.00  0.66           C  
ATOM   1160  O   LYS A  83     -18.699  29.030 -10.748  1.00  0.66           O  
ATOM   1161  CB  LYS A  83     -20.508  28.312 -13.325  1.00  0.66           C  
ATOM   1162  CG  LYS A  83     -20.349  28.113 -14.815  1.00  0.66           C  
ATOM   1163  CD  LYS A  83     -21.407  28.866 -15.602  1.00  0.66           C  
ATOM   1164  CE  LYS A  83     -21.247  28.644 -17.100  1.00  0.66           C  
ATOM   1165  NZ  LYS A  83     -22.295  29.362 -17.885  1.00  0.66           N  
ATOM   1166  H   LYS A  83     -20.540  25.764 -13.022  1.00  0.66           H  
ATOM   1167  HA  LYS A  83     -18.499  27.737 -12.896  1.00  0.66           H  
ATOM   1168 1HB  LYS A  83     -21.512  27.974 -13.053  1.00  0.66           H  
ATOM   1169 2HB  LYS A  83     -20.451  29.377 -13.110  1.00  0.66           H  
ATOM   1170 1HG  LYS A  83     -19.355  28.432 -15.130  1.00  0.66           H  
ATOM   1171 2HG  LYS A  83     -20.457  27.065 -15.020  1.00  0.66           H  
ATOM   1172 1HD  LYS A  83     -22.395  28.513 -15.297  1.00  0.66           H  
ATOM   1173 2HD  LYS A  83     -21.336  29.930 -15.387  1.00  0.66           H  
ATOM   1174 1HE  LYS A  83     -20.264  28.999 -17.411  1.00  0.66           H  
ATOM   1175 2HE  LYS A  83     -21.319  27.577 -17.310  1.00  0.66           H  
ATOM   1176 1HZ  LYS A  83     -22.155  29.189 -18.871  1.00  0.66           H  
ATOM   1177 2HZ  LYS A  83     -23.210  29.030 -17.612  1.00  0.66           H  
ATOM   1178 3HZ  LYS A  83     -22.232  30.355 -17.706  1.00  0.66           H  
ATOM   1179  N   GLU A  84     -20.377  27.645 -10.184  1.00  0.63           N  
ATOM   1180  CA  GLU A  84     -20.409  28.149  -8.814  1.00  0.63           C  
ATOM   1181  C   GLU A  84     -19.312  27.580  -7.909  1.00  0.63           C  
ATOM   1182  O   GLU A  84     -18.748  28.306  -7.088  1.00  0.63           O  
ATOM   1183  CB  GLU A  84     -21.758  27.886  -8.138  1.00  0.63           C  
ATOM   1184  CG  GLU A  84     -21.792  28.446  -6.692  1.00  0.63           C  
ATOM   1185  CD  GLU A  84     -23.112  28.330  -5.962  1.00  0.63           C  
ATOM   1186  OE1 GLU A  84     -24.062  27.833  -6.513  1.00  0.63           O  
ATOM   1187  OE2 GLU A  84     -23.147  28.744  -4.820  1.00  0.63           O  
ATOM   1188  H   GLU A  84     -21.053  26.938 -10.482  1.00  0.63           H  
ATOM   1189  HA  GLU A  84     -20.268  29.228  -8.859  1.00  0.63           H  
ATOM   1190 1HB  GLU A  84     -22.555  28.357  -8.712  1.00  0.63           H  
ATOM   1191 2HB  GLU A  84     -21.958  26.817  -8.119  1.00  0.63           H  
ATOM   1192 1HG  GLU A  84     -21.036  27.912  -6.113  1.00  0.63           H  
ATOM   1193 2HG  GLU A  84     -21.499  29.493  -6.726  1.00  0.63           H  
ATOM   1194  N   TYR A  85     -19.039  26.281  -8.019  1.00  0.62           N  
ATOM   1195  CA  TYR A  85     -18.111  25.626  -7.105  1.00  0.62           C  
ATOM   1196  C   TYR A  85     -16.687  25.423  -7.624  1.00  0.62           C  
ATOM   1197  O   TYR A  85     -15.745  25.479  -6.831  1.00  0.62           O  
ATOM   1198  CB  TYR A  85     -18.722  24.306  -6.651  1.00  0.62           C  
ATOM   1199  CG  TYR A  85     -19.973  24.511  -5.817  1.00  0.62           C  
ATOM   1200  CD1 TYR A  85     -21.199  24.585  -6.438  1.00  0.62           C  
ATOM   1201  CD2 TYR A  85     -19.897  24.624  -4.437  1.00  0.62           C  
ATOM   1202  CE1 TYR A  85     -22.345  24.774  -5.720  1.00  0.62           C  
ATOM   1203  CE2 TYR A  85     -21.061  24.818  -3.698  1.00  0.62           C  
ATOM   1204  CZ  TYR A  85     -22.284  24.894  -4.349  1.00  0.62           C  
ATOM   1205  OH  TYR A  85     -23.448  25.094  -3.642  1.00  0.62           O  
ATOM   1206  H   TYR A  85     -19.519  25.728  -8.725  1.00  0.62           H  
ATOM   1207  HA  TYR A  85     -18.031  26.258  -6.223  1.00  0.62           H  
ATOM   1208 1HB  TYR A  85     -18.993  23.726  -7.522  1.00  0.62           H  
ATOM   1209 2HB  TYR A  85     -18.005  23.739  -6.067  1.00  0.62           H  
ATOM   1210  HD1 TYR A  85     -21.261  24.500  -7.504  1.00  0.62           H  
ATOM   1211  HD2 TYR A  85     -18.931  24.564  -3.934  1.00  0.62           H  
ATOM   1212  HE1 TYR A  85     -23.305  24.839  -6.236  1.00  0.62           H  
ATOM   1213  HE2 TYR A  85     -21.009  24.908  -2.612  1.00  0.62           H  
ATOM   1214  HH  TYR A  85     -24.158  25.321  -4.256  1.00  0.62           H  
ATOM   1215  N   ALA A  86     -16.484  25.210  -8.926  1.00  0.61           N  
ATOM   1216  CA  ALA A  86     -15.133  24.967  -9.414  1.00  0.61           C  
ATOM   1217  C   ALA A  86     -14.146  26.056  -8.970  1.00  0.61           C  
ATOM   1218  O   ALA A  86     -13.075  25.701  -8.484  1.00  0.61           O  
ATOM   1219  CB  ALA A  86     -15.109  24.857 -10.925  1.00  0.61           C  
ATOM   1220  H   ALA A  86     -17.248  25.219  -9.597  1.00  0.61           H  
ATOM   1221  HA  ALA A  86     -14.792  24.018  -8.998  1.00  0.61           H  
ATOM   1222 1HB  ALA A  86     -14.100  24.647 -11.269  1.00  0.61           H  
ATOM   1223 2HB  ALA A  86     -15.774  24.047 -11.243  1.00  0.61           H  
ATOM   1224 3HB  ALA A  86     -15.435  25.763 -11.374  1.00  0.61           H  
ATOM   1225  N   PRO A  87     -14.441  27.386  -9.059  1.00  0.61           N  
ATOM   1226  CA  PRO A  87     -13.534  28.418  -8.611  1.00  0.61           C  
ATOM   1227  C   PRO A  87     -13.324  28.425  -7.102  1.00  0.61           C  
ATOM   1228  O   PRO A  87     -12.345  28.994  -6.631  1.00  0.61           O  
ATOM   1229  CB  PRO A  87     -14.199  29.712  -9.098  1.00  0.61           C  
ATOM   1230  CG  PRO A  87     -15.653  29.379  -9.239  1.00  0.61           C  
ATOM   1231  CD  PRO A  87     -15.691  27.951  -9.694  1.00  0.61           C  
ATOM   1232  HA  PRO A  87     -12.580  28.283  -9.131  1.00  0.61           H  
ATOM   1233 1HB  PRO A  87     -14.023  30.516  -8.366  1.00  0.61           H  
ATOM   1234 2HB  PRO A  87     -13.745  30.034 -10.042  1.00  0.61           H  
ATOM   1235 1HG  PRO A  87     -16.178  29.511  -8.277  1.00  0.61           H  
ATOM   1236 2HG  PRO A  87     -16.148  30.051  -9.957  1.00  0.61           H  
ATOM   1237 1HD  PRO A  87     -16.624  27.592  -9.314  1.00  0.61           H  
ATOM   1238 2HD  PRO A  87     -15.647  27.910 -10.776  1.00  0.61           H  
ATOM   1239  N   LYS A  88     -14.221  27.812  -6.322  1.00  0.61           N  
ATOM   1240  CA  LYS A  88     -14.040  27.813  -4.877  1.00  0.61           C  
ATOM   1241  C   LYS A  88     -12.985  26.767  -4.572  1.00  0.61           C  
ATOM   1242  O   LYS A  88     -12.080  26.967  -3.755  1.00  0.61           O  
ATOM   1243  CB  LYS A  88     -15.355  27.503  -4.152  1.00  0.61           C  
ATOM   1244  CG  LYS A  88     -16.428  28.602  -4.306  1.00  0.61           C  
ATOM   1245  CD  LYS A  88     -17.737  28.271  -3.559  1.00  0.61           C  
ATOM   1246  CE  LYS A  88     -18.797  29.365  -3.787  1.00  0.61           C  
ATOM   1247  NZ  LYS A  88     -20.073  29.079  -3.075  1.00  0.61           N  
ATOM   1248  H   LYS A  88     -15.006  27.299  -6.705  1.00  0.61           H  
ATOM   1249  HA  LYS A  88     -13.671  28.787  -4.556  1.00  0.61           H  
ATOM   1250 1HB  LYS A  88     -15.769  26.568  -4.529  1.00  0.61           H  
ATOM   1251 2HB  LYS A  88     -15.158  27.367  -3.090  1.00  0.61           H  
ATOM   1252 1HG  LYS A  88     -16.036  29.547  -3.936  1.00  0.61           H  
ATOM   1253 2HG  LYS A  88     -16.661  28.718  -5.369  1.00  0.61           H  
ATOM   1254 1HD  LYS A  88     -18.135  27.324  -3.928  1.00  0.61           H  
ATOM   1255 2HD  LYS A  88     -17.542  28.175  -2.492  1.00  0.61           H  
ATOM   1256 1HE  LYS A  88     -18.408  30.322  -3.448  1.00  0.61           H  
ATOM   1257 2HE  LYS A  88     -19.005  29.428  -4.852  1.00  0.61           H  
ATOM   1258 1HZ  LYS A  88     -20.742  29.815  -3.271  1.00  0.61           H  
ATOM   1259 2HZ  LYS A  88     -20.453  28.192  -3.391  1.00  0.61           H  
ATOM   1260 3HZ  LYS A  88     -19.904  29.032  -2.085  1.00  0.61           H  
ATOM   1261  N   PHE A  89     -13.068  25.666  -5.308  1.00  0.61           N  
ATOM   1262  CA  PHE A  89     -12.102  24.609  -5.133  1.00  0.61           C  
ATOM   1263  C   PHE A  89     -10.757  25.071  -5.661  1.00  0.61           C  
ATOM   1264  O   PHE A  89      -9.734  24.908  -4.985  1.00  0.61           O  
ATOM   1265  CB  PHE A  89     -12.550  23.353  -5.877  1.00  0.61           C  
ATOM   1266  CG  PHE A  89     -13.531  22.441  -5.179  1.00  0.61           C  
ATOM   1267  CD1 PHE A  89     -14.888  22.590  -5.322  1.00  0.61           C  
ATOM   1268  CD2 PHE A  89     -13.070  21.382  -4.412  1.00  0.61           C  
ATOM   1269  CE1 PHE A  89     -15.777  21.711  -4.712  1.00  0.61           C  
ATOM   1270  CE2 PHE A  89     -13.947  20.503  -3.813  1.00  0.61           C  
ATOM   1271  CZ  PHE A  89     -15.300  20.667  -3.962  1.00  0.61           C  
ATOM   1272  H   PHE A  89     -13.837  25.564  -5.974  1.00  0.61           H  
ATOM   1273  HA  PHE A  89     -12.001  24.391  -4.078  1.00  0.61           H  
ATOM   1274 1HB  PHE A  89     -13.011  23.662  -6.814  1.00  0.61           H  
ATOM   1275 2HB  PHE A  89     -11.680  22.768  -6.136  1.00  0.61           H  
ATOM   1276  HD1 PHE A  89     -15.260  23.401  -5.924  1.00  0.61           H  
ATOM   1277  HD2 PHE A  89     -11.995  21.242  -4.297  1.00  0.61           H  
ATOM   1278  HE1 PHE A  89     -16.846  21.846  -4.838  1.00  0.61           H  
ATOM   1279  HE2 PHE A  89     -13.568  19.679  -3.230  1.00  0.61           H  
ATOM   1280  HZ  PHE A  89     -15.992  19.976  -3.491  1.00  0.61           H  
ATOM   1281  N   ALA A  90     -10.759  25.719  -6.825  1.00  0.62           N  
ATOM   1282  CA  ALA A  90      -9.526  26.232  -7.390  1.00  0.62           C  
ATOM   1283  C   ALA A  90      -8.904  27.282  -6.461  1.00  0.62           C  
ATOM   1284  O   ALA A  90      -7.698  27.277  -6.227  1.00  0.62           O  
ATOM   1285  CB  ALA A  90      -9.786  26.795  -8.765  1.00  0.62           C  
ATOM   1286  H   ALA A  90     -11.630  25.832  -7.344  1.00  0.62           H  
ATOM   1287  HA  ALA A  90      -8.824  25.403  -7.479  1.00  0.62           H  
ATOM   1288 1HB  ALA A  90      -8.854  27.148  -9.199  1.00  0.62           H  
ATOM   1289 2HB  ALA A  90     -10.212  26.015  -9.392  1.00  0.62           H  
ATOM   1290 3HB  ALA A  90     -10.478  27.615  -8.683  1.00  0.62           H  
ATOM   1291  N   ALA A  91      -9.739  28.152  -5.864  1.00  0.62           N  
ATOM   1292  CA  ALA A  91      -9.274  29.187  -4.935  1.00  0.62           C  
ATOM   1293  C   ALA A  91      -8.577  28.573  -3.734  1.00  0.62           C  
ATOM   1294  O   ALA A  91      -7.616  29.133  -3.203  1.00  0.62           O  
ATOM   1295  CB  ALA A  91     -10.433  30.041  -4.456  1.00  0.62           C  
ATOM   1296  H   ALA A  91     -10.730  28.145  -6.084  1.00  0.62           H  
ATOM   1297  HA  ALA A  91      -8.559  29.817  -5.461  1.00  0.62           H  
ATOM   1298 1HB  ALA A  91     -10.062  30.813  -3.784  1.00  0.62           H  
ATOM   1299 2HB  ALA A  91     -10.918  30.507  -5.308  1.00  0.62           H  
ATOM   1300 3HB  ALA A  91     -11.148  29.414  -3.929  1.00  0.62           H  
ATOM   1301  N   ALA A  92      -9.043  27.395  -3.330  1.00  0.62           N  
ATOM   1302  CA  ALA A  92      -8.498  26.667  -2.197  1.00  0.62           C  
ATOM   1303  C   ALA A  92      -7.181  25.965  -2.543  1.00  0.62           C  
ATOM   1304  O   ALA A  92      -6.532  25.396  -1.664  1.00  0.62           O  
ATOM   1305  CB  ALA A  92      -9.505  25.633  -1.720  1.00  0.62           C  
ATOM   1306  H   ALA A  92      -9.864  27.007  -3.798  1.00  0.62           H  
ATOM   1307  HA  ALA A  92      -8.304  27.381  -1.399  1.00  0.62           H  
ATOM   1308 1HB  ALA A  92      -9.094  25.117  -0.877  1.00  0.62           H  
ATOM   1309 2HB  ALA A  92     -10.439  26.123  -1.442  1.00  0.62           H  
ATOM   1310 3HB  ALA A  92      -9.700  24.916  -2.511  1.00  0.62           H  
ATOM   1311  N   GLY A  93      -6.783  25.994  -3.814  1.00  0.62           N  
ATOM   1312  CA  GLY A  93      -5.575  25.330  -4.270  1.00  0.62           C  
ATOM   1313  C   GLY A  93      -5.831  23.923  -4.808  1.00  0.62           C  
ATOM   1314  O   GLY A  93      -4.879  23.180  -5.083  1.00  0.62           O  
ATOM   1315  H   GLY A  93      -7.323  26.500  -4.512  1.00  0.62           H  
ATOM   1316 1HA  GLY A  93      -5.123  25.935  -5.057  1.00  0.62           H  
ATOM   1317 2HA  GLY A  93      -4.858  25.285  -3.454  1.00  0.62           H  
ATOM   1318  N   ALA A  94      -7.102  23.537  -4.938  1.00  0.61           N  
ATOM   1319  CA  ALA A  94      -7.411  22.221  -5.465  1.00  0.61           C  
ATOM   1320  C   ALA A  94      -7.359  22.256  -6.966  1.00  0.61           C  
ATOM   1321  O   ALA A  94      -7.689  23.267  -7.584  1.00  0.61           O  
ATOM   1322  CB  ALA A  94      -8.785  21.740  -5.052  1.00  0.61           C  
ATOM   1323  H   ALA A  94      -7.872  24.168  -4.717  1.00  0.61           H  
ATOM   1324  HA  ALA A  94      -6.661  21.523  -5.096  1.00  0.61           H  
ATOM   1325 1HB  ALA A  94      -8.958  20.745  -5.469  1.00  0.61           H  
ATOM   1326 2HB  ALA A  94      -8.858  21.704  -3.977  1.00  0.61           H  
ATOM   1327 3HB  ALA A  94      -9.521  22.418  -5.431  1.00  0.61           H  
ATOM   1328  N   VAL A  95      -7.010  21.146  -7.560  1.00  0.60           N  
ATOM   1329  CA  VAL A  95      -7.115  21.039  -8.989  1.00  0.60           C  
ATOM   1330  C   VAL A  95      -8.496  20.589  -9.324  1.00  0.60           C  
ATOM   1331  O   VAL A  95      -9.009  19.672  -8.689  1.00  0.60           O  
ATOM   1332  CB  VAL A  95      -6.090  20.095  -9.564  1.00  0.60           C  
ATOM   1333  CG1 VAL A  95      -6.356  19.910 -11.059  1.00  0.60           C  
ATOM   1334  CG2 VAL A  95      -4.721  20.692  -9.289  1.00  0.60           C  
ATOM   1335  H   VAL A  95      -6.708  20.354  -7.002  1.00  0.60           H  
ATOM   1336  HA  VAL A  95      -6.948  22.022  -9.422  1.00  0.60           H  
ATOM   1337  HB  VAL A  95      -6.174  19.123  -9.083  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  95      -5.642  19.250 -11.463  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  95      -7.343  19.487 -11.209  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  95      -6.297  20.866 -11.563  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  95      -3.950  20.055  -9.666  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  95      -4.655  21.672  -9.768  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  95      -4.598  20.805  -8.212  1.00  0.60           H  
ATOM   1344  N   VAL A  96      -9.112  21.255 -10.268  1.00  0.59           N  
ATOM   1345  CA  VAL A  96     -10.457  20.899 -10.623  1.00  0.59           C  
ATOM   1346  C   VAL A  96     -10.527  20.335 -12.016  1.00  0.59           C  
ATOM   1347  O   VAL A  96     -10.050  20.952 -12.964  1.00  0.59           O  
ATOM   1348  CB  VAL A  96     -11.356  22.111 -10.534  1.00  0.59           C  
ATOM   1349  CG1 VAL A  96     -12.705  21.712 -10.923  1.00  0.59           C  
ATOM   1350  CG2 VAL A  96     -11.321  22.690  -9.126  1.00  0.59           C  
ATOM   1351  H   VAL A  96      -8.615  22.005 -10.749  1.00  0.59           H  
ATOM   1352  HA  VAL A  96     -10.822  20.144  -9.929  1.00  0.59           H  
ATOM   1353  HB  VAL A  96     -11.024  22.848 -11.232  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  96     -13.376  22.546 -10.886  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  96     -12.695  21.317 -11.936  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  96     -13.032  20.951 -10.243  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  96     -11.968  23.557  -9.079  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  96     -11.662  21.942  -8.423  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  96     -10.299  22.990  -8.870  1.00  0.59           H  
ATOM   1360  N   ILE A  97     -11.093  19.145 -12.117  1.00  0.59           N  
ATOM   1361  CA  ILE A  97     -11.253  18.441 -13.367  1.00  0.59           C  
ATOM   1362  C   ILE A  97     -12.742  18.363 -13.705  1.00  0.59           C  
ATOM   1363  O   ILE A  97     -13.501  17.619 -13.075  1.00  0.59           O  
ATOM   1364  CB  ILE A  97     -10.607  17.057 -13.218  1.00  0.59           C  
ATOM   1365  CG1 ILE A  97      -9.120  17.236 -12.863  1.00  0.59           C  
ATOM   1366  CG2 ILE A  97     -10.783  16.235 -14.423  1.00  0.59           C  
ATOM   1367  CD1 ILE A  97      -8.427  16.016 -12.483  1.00  0.59           C  
ATOM   1368  H   ILE A  97     -11.437  18.707 -11.267  1.00  0.59           H  
ATOM   1369  HA  ILE A  97     -10.752  18.990 -14.154  1.00  0.59           H  
ATOM   1370  HB  ILE A  97     -11.065  16.566 -12.397  1.00  0.59           H  
ATOM   1371 1HG1 ILE A  97      -8.616  17.612 -13.703  1.00  0.59           H  
ATOM   1372 2HG1 ILE A  97      -9.028  17.940 -12.043  1.00  0.59           H  
ATOM   1373 1HG2 ILE A  97     -10.321  15.260 -14.267  1.00  0.59           H  
ATOM   1374 2HG2 ILE A  97     -11.843  16.115 -14.590  1.00  0.59           H  
ATOM   1375 3HG2 ILE A  97     -10.317  16.731 -15.273  1.00  0.59           H  
ATOM   1376 1HD1 ILE A  97      -7.386  16.250 -12.269  1.00  0.59           H  
ATOM   1377 2HD1 ILE A  97      -8.891  15.598 -11.601  1.00  0.59           H  
ATOM   1378 3HD1 ILE A  97      -8.486  15.303 -13.298  1.00  0.59           H  
ATOM   1379  N   ASP A  98     -13.139  19.150 -14.699  1.00  0.59           N  
ATOM   1380  CA  ASP A  98     -14.544  19.309 -15.060  1.00  0.59           C  
ATOM   1381  C   ASP A  98     -15.002  18.521 -16.281  1.00  0.59           C  
ATOM   1382  O   ASP A  98     -14.434  18.664 -17.366  1.00  0.59           O  
ATOM   1383  CB  ASP A  98     -14.846  20.795 -15.283  1.00  0.59           C  
ATOM   1384  CG  ASP A  98     -14.823  21.618 -14.005  1.00  0.59           C  
ATOM   1385  OD1 ASP A  98     -14.888  21.051 -12.960  1.00  0.59           O  
ATOM   1386  OD2 ASP A  98     -14.742  22.802 -14.087  1.00  0.59           O  
ATOM   1387  H   ASP A  98     -12.427  19.694 -15.195  1.00  0.59           H  
ATOM   1388  HA  ASP A  98     -15.141  18.966 -14.220  1.00  0.59           H  
ATOM   1389 1HB  ASP A  98     -14.109  21.210 -15.974  1.00  0.59           H  
ATOM   1390 2HB  ASP A  98     -15.829  20.902 -15.751  1.00  0.59           H  
ATOM   1391  N   ASN A  99     -16.060  17.711 -16.115  1.00  0.60           N  
ATOM   1392  CA  ASN A  99     -16.648  16.969 -17.236  1.00  0.60           C  
ATOM   1393  C   ASN A  99     -17.867  17.698 -17.778  1.00  0.60           C  
ATOM   1394  O   ASN A  99     -18.579  17.194 -18.653  1.00  0.60           O  
ATOM   1395  CB  ASN A  99     -17.061  15.570 -16.818  1.00  0.60           C  
ATOM   1396  CG  ASN A  99     -15.927  14.686 -16.521  1.00  0.60           C  
ATOM   1397  OD1 ASN A  99     -15.272  14.185 -17.435  1.00  0.60           O  
ATOM   1398  ND2 ASN A  99     -15.685  14.472 -15.263  1.00  0.60           N  
ATOM   1399  H   ASN A  99     -16.470  17.584 -15.189  1.00  0.60           H  
ATOM   1400  HA  ASN A  99     -15.935  16.915 -18.044  1.00  0.60           H  
ATOM   1401 1HB  ASN A  99     -17.697  15.628 -15.944  1.00  0.60           H  
ATOM   1402 2HB  ASN A  99     -17.651  15.118 -17.614  1.00  0.60           H  
ATOM   1403 1HD2 ASN A  99     -14.936  13.871 -14.987  1.00  0.60           H  
ATOM   1404 2HD2 ASN A  99     -16.256  14.918 -14.569  1.00  0.60           H  
ATOM   1405  N   SER A 100     -18.091  18.892 -17.251  1.00  0.61           N  
ATOM   1406  CA  SER A 100     -19.180  19.741 -17.682  1.00  0.61           C  
ATOM   1407  C   SER A 100     -18.670  20.637 -18.797  1.00  0.61           C  
ATOM   1408  O   SER A 100     -17.463  20.785 -18.974  1.00  0.61           O  
ATOM   1409  CB  SER A 100     -19.700  20.550 -16.517  1.00  0.61           C  
ATOM   1410  OG  SER A 100     -18.760  21.494 -16.098  1.00  0.61           O  
ATOM   1411  H   SER A 100     -17.471  19.223 -16.528  1.00  0.61           H  
ATOM   1412  HA  SER A 100     -19.988  19.120 -18.071  1.00  0.61           H  
ATOM   1413 1HB  SER A 100     -20.628  21.040 -16.787  1.00  0.61           H  
ATOM   1414 2HB  SER A 100     -19.922  19.873 -15.690  1.00  0.61           H  
ATOM   1415  HG  SER A 100     -18.870  21.561 -15.125  1.00  0.61           H  
ATOM   1416  N   SER A 101     -19.578  21.278 -19.514  1.00  0.62           N  
ATOM   1417  CA  SER A 101     -19.198  22.174 -20.601  1.00  0.62           C  
ATOM   1418  C   SER A 101     -18.791  23.583 -20.172  1.00  0.62           C  
ATOM   1419  O   SER A 101     -18.257  24.355 -20.972  1.00  0.62           O  
ATOM   1420  CB  SER A 101     -20.340  22.270 -21.583  1.00  0.62           C  
ATOM   1421  OG  SER A 101     -21.449  22.905 -21.005  1.00  0.62           O  
ATOM   1422  H   SER A 101     -20.557  21.124 -19.320  1.00  0.62           H  
ATOM   1423  HA  SER A 101     -18.350  21.727 -21.103  1.00  0.62           H  
ATOM   1424 1HB  SER A 101     -20.015  22.825 -22.463  1.00  0.62           H  
ATOM   1425 2HB  SER A 101     -20.620  21.272 -21.911  1.00  0.62           H  
ATOM   1426  HG  SER A 101     -21.150  23.786 -20.761  1.00  0.62           H  
ATOM   1427  N   ALA A 102     -19.012  23.910 -18.904  1.00  0.62           N  
ATOM   1428  CA  ALA A 102     -18.855  25.272 -18.390  1.00  0.62           C  
ATOM   1429  C   ALA A 102     -17.508  25.929 -18.641  1.00  0.62           C  
ATOM   1430  O   ALA A 102     -17.455  27.137 -18.869  1.00  0.62           O  
ATOM   1431  CB  ALA A 102     -19.068  25.262 -16.897  1.00  0.62           C  
ATOM   1432  H   ALA A 102     -19.367  23.193 -18.287  1.00  0.62           H  
ATOM   1433  HA  ALA A 102     -19.616  25.891 -18.863  1.00  0.62           H  
ATOM   1434 1HB  ALA A 102     -18.981  26.273 -16.535  1.00  0.62           H  
ATOM   1435 2HB  ALA A 102     -20.044  24.867 -16.662  1.00  0.62           H  
ATOM   1436 3HB  ALA A 102     -18.303  24.646 -16.423  1.00  0.62           H  
ATOM   1437  N   PHE A 103     -16.428  25.170 -18.584  1.00  0.63           N  
ATOM   1438  CA  PHE A 103     -15.110  25.749 -18.772  1.00  0.63           C  
ATOM   1439  C   PHE A 103     -14.428  25.368 -20.084  1.00  0.63           C  
ATOM   1440  O   PHE A 103     -13.306  25.797 -20.343  1.00  0.63           O  
ATOM   1441  CB  PHE A 103     -14.238  25.383 -17.577  1.00  0.63           C  
ATOM   1442  CG  PHE A 103     -14.691  26.042 -16.309  1.00  0.63           C  
ATOM   1443  CD1 PHE A 103     -15.507  25.391 -15.407  1.00  0.63           C  
ATOM   1444  CD2 PHE A 103     -14.291  27.338 -16.017  1.00  0.63           C  
ATOM   1445  CE1 PHE A 103     -15.920  26.018 -14.251  1.00  0.63           C  
ATOM   1446  CE2 PHE A 103     -14.701  27.956 -14.861  1.00  0.63           C  
ATOM   1447  CZ  PHE A 103     -15.520  27.296 -13.977  1.00  0.63           C  
ATOM   1448  H   PHE A 103     -16.521  24.180 -18.398  1.00  0.63           H  
ATOM   1449  HA  PHE A 103     -15.218  26.834 -18.767  1.00  0.63           H  
ATOM   1450 1HB  PHE A 103     -14.239  24.301 -17.427  1.00  0.63           H  
ATOM   1451 2HB  PHE A 103     -13.230  25.691 -17.775  1.00  0.63           H  
ATOM   1452  HD1 PHE A 103     -15.828  24.366 -15.614  1.00  0.63           H  
ATOM   1453  HD2 PHE A 103     -13.644  27.875 -16.719  1.00  0.63           H  
ATOM   1454  HE1 PHE A 103     -16.561  25.493 -13.554  1.00  0.63           H  
ATOM   1455  HE2 PHE A 103     -14.379  28.974 -14.651  1.00  0.63           H  
ATOM   1456  HZ  PHE A 103     -15.849  27.784 -13.065  1.00  0.63           H  
ATOM   1457  N   ARG A 104     -15.108  24.627 -20.959  1.00  0.63           N  
ATOM   1458  CA  ARG A 104     -14.440  24.167 -22.180  1.00  0.63           C  
ATOM   1459  C   ARG A 104     -14.025  25.318 -23.089  1.00  0.63           C  
ATOM   1460  O   ARG A 104     -12.939  25.288 -23.677  1.00  0.63           O  
ATOM   1461  CB  ARG A 104     -15.318  23.184 -22.936  1.00  0.63           C  
ATOM   1462  CG  ARG A 104     -15.456  21.836 -22.229  1.00  0.63           C  
ATOM   1463  CD  ARG A 104     -16.324  20.912 -22.957  1.00  0.63           C  
ATOM   1464  NE  ARG A 104     -16.485  19.661 -22.251  1.00  0.63           N  
ATOM   1465  CZ  ARG A 104     -17.560  18.873 -22.269  1.00  0.63           C  
ATOM   1466  NH1 ARG A 104     -18.633  19.193 -22.953  1.00  0.63           N  
ATOM   1467  NH2 ARG A 104     -17.499  17.769 -21.569  1.00  0.63           N  
ATOM   1468  H   ARG A 104     -16.081  24.374 -20.781  1.00  0.63           H  
ATOM   1469  HA  ARG A 104     -13.536  23.631 -21.884  1.00  0.63           H  
ATOM   1470 1HB  ARG A 104     -16.320  23.601 -23.053  1.00  0.63           H  
ATOM   1471 2HB  ARG A 104     -14.912  23.007 -23.935  1.00  0.63           H  
ATOM   1472 1HG  ARG A 104     -14.491  21.369 -22.129  1.00  0.63           H  
ATOM   1473 2HG  ARG A 104     -15.881  21.991 -21.236  1.00  0.63           H  
ATOM   1474 1HD  ARG A 104     -17.300  21.345 -23.154  1.00  0.63           H  
ATOM   1475 2HD  ARG A 104     -15.833  20.691 -23.883  1.00  0.63           H  
ATOM   1476  HE  ARG A 104     -15.700  19.306 -21.709  1.00  0.63           H  
ATOM   1477 1HH1 ARG A 104     -18.647  20.048 -23.495  1.00  0.63           H  
ATOM   1478 2HH1 ARG A 104     -19.431  18.579 -22.946  1.00  0.63           H  
ATOM   1479 1HH2 ARG A 104     -16.618  17.580 -21.077  1.00  0.63           H  
ATOM   1480 2HH2 ARG A 104     -18.278  17.133 -21.516  1.00  0.63           H  
ATOM   1481  N   TYR A 105     -14.861  26.359 -23.141  1.00  0.64           N  
ATOM   1482  CA  TYR A 105     -14.646  27.544 -23.972  1.00  0.64           C  
ATOM   1483  C   TYR A 105     -13.975  28.690 -23.233  1.00  0.64           C  
ATOM   1484  O   TYR A 105     -13.914  29.811 -23.735  1.00  0.64           O  
ATOM   1485  CB  TYR A 105     -15.962  27.998 -24.589  1.00  0.64           C  
ATOM   1486  CG  TYR A 105     -16.455  27.126 -25.730  1.00  0.64           C  
ATOM   1487  CD1 TYR A 105     -17.120  25.933 -25.490  1.00  0.64           C  
ATOM   1488  CD2 TYR A 105     -16.275  27.565 -27.032  1.00  0.64           C  
ATOM   1489  CE1 TYR A 105     -17.587  25.180 -26.558  1.00  0.64           C  
ATOM   1490  CE2 TYR A 105     -16.749  26.825 -28.086  1.00  0.64           C  
ATOM   1491  CZ  TYR A 105     -17.399  25.639 -27.860  1.00  0.64           C  
ATOM   1492  OH  TYR A 105     -17.874  24.917 -28.920  1.00  0.64           O  
ATOM   1493  H   TYR A 105     -15.710  26.309 -22.594  1.00  0.64           H  
ATOM   1494  HA  TYR A 105     -13.991  27.278 -24.778  1.00  0.64           H  
ATOM   1495 1HB  TYR A 105     -16.734  28.014 -23.817  1.00  0.64           H  
ATOM   1496 2HB  TYR A 105     -15.852  29.014 -24.963  1.00  0.64           H  
ATOM   1497  HD1 TYR A 105     -17.274  25.587 -24.468  1.00  0.64           H  
ATOM   1498  HD2 TYR A 105     -15.762  28.507 -27.222  1.00  0.64           H  
ATOM   1499  HE1 TYR A 105     -18.108  24.239 -26.378  1.00  0.64           H  
ATOM   1500  HE2 TYR A 105     -16.607  27.182 -29.108  1.00  0.64           H  
ATOM   1501  HH  TYR A 105     -17.738  25.416 -29.731  1.00  0.64           H  
ATOM   1502  N   ASP A 106     -13.503  28.425 -22.024  1.00  0.64           N  
ATOM   1503  CA  ASP A 106     -12.799  29.424 -21.247  1.00  0.64           C  
ATOM   1504  C   ASP A 106     -11.343  29.405 -21.677  1.00  0.64           C  
ATOM   1505  O   ASP A 106     -10.661  28.393 -21.534  1.00  0.64           O  
ATOM   1506  CB  ASP A 106     -12.999  29.191 -19.756  1.00  0.64           C  
ATOM   1507  CG  ASP A 106     -12.385  30.233 -18.829  1.00  0.64           C  
ATOM   1508  OD1 ASP A 106     -11.392  30.872 -19.168  1.00  0.64           O  
ATOM   1509  OD2 ASP A 106     -12.943  30.394 -17.751  1.00  0.64           O  
ATOM   1510  H   ASP A 106     -13.574  27.485 -21.633  1.00  0.64           H  
ATOM   1511  HA  ASP A 106     -13.208  30.406 -21.485  1.00  0.64           H  
ATOM   1512 1HB  ASP A 106     -14.070  29.142 -19.547  1.00  0.64           H  
ATOM   1513 2HB  ASP A 106     -12.590  28.215 -19.494  1.00  0.64           H  
ATOM   1514  N   ASP A 107     -10.870  30.499 -22.257  1.00  0.64           N  
ATOM   1515  CA  ASP A 107      -9.513  30.565 -22.798  1.00  0.64           C  
ATOM   1516  C   ASP A 107      -8.417  30.256 -21.774  1.00  0.64           C  
ATOM   1517  O   ASP A 107      -7.310  29.876 -22.159  1.00  0.64           O  
ATOM   1518  CB  ASP A 107      -9.244  31.938 -23.413  1.00  0.64           C  
ATOM   1519  CG  ASP A 107      -9.982  32.165 -24.740  1.00  0.64           C  
ATOM   1520  OD1 ASP A 107     -10.484  31.217 -25.301  1.00  0.64           O  
ATOM   1521  OD2 ASP A 107     -10.029  33.291 -25.178  1.00  0.64           O  
ATOM   1522  H   ASP A 107     -11.477  31.304 -22.332  1.00  0.64           H  
ATOM   1523  HA  ASP A 107      -9.438  29.823 -23.592  1.00  0.64           H  
ATOM   1524 1HB  ASP A 107      -9.542  32.714 -22.704  1.00  0.64           H  
ATOM   1525 2HB  ASP A 107      -8.173  32.053 -23.584  1.00  0.64           H  
ATOM   1526  N   ASP A 108      -8.699  30.421 -20.478  1.00  0.63           N  
ATOM   1527  CA  ASP A 108      -7.678  30.143 -19.474  1.00  0.63           C  
ATOM   1528  C   ASP A 108      -7.727  28.702 -18.956  1.00  0.63           C  
ATOM   1529  O   ASP A 108      -6.976  28.346 -18.052  1.00  0.63           O  
ATOM   1530  CB  ASP A 108      -7.765  31.130 -18.317  1.00  0.63           C  
ATOM   1531  CG  ASP A 108      -7.337  32.562 -18.712  1.00  0.63           C  
ATOM   1532  OD1 ASP A 108      -6.584  32.708 -19.648  1.00  0.63           O  
ATOM   1533  OD2 ASP A 108      -7.749  33.486 -18.057  1.00  0.63           O  
ATOM   1534  H   ASP A 108      -9.644  30.700 -20.171  1.00  0.63           H  
ATOM   1535  HA  ASP A 108      -6.704  30.286 -19.940  1.00  0.63           H  
ATOM   1536 1HB  ASP A 108      -8.800  31.163 -17.966  1.00  0.63           H  
ATOM   1537 2HB  ASP A 108      -7.147  30.789 -17.499  1.00  0.63           H  
ATOM   1538  N   VAL A 109      -8.617  27.879 -19.498  1.00  0.62           N  
ATOM   1539  CA  VAL A 109      -8.718  26.484 -19.083  1.00  0.62           C  
ATOM   1540  C   VAL A 109      -8.363  25.520 -20.234  1.00  0.62           C  
ATOM   1541  O   VAL A 109      -8.974  25.587 -21.302  1.00  0.62           O  
ATOM   1542  CB  VAL A 109     -10.137  26.187 -18.581  1.00  0.62           C  
ATOM   1543  CG1 VAL A 109     -10.272  24.722 -18.207  1.00  0.62           C  
ATOM   1544  CG2 VAL A 109     -10.421  27.077 -17.355  1.00  0.62           C  
ATOM   1545  H   VAL A 109      -9.240  28.214 -20.234  1.00  0.62           H  
ATOM   1546  HA  VAL A 109      -8.055  26.358 -18.240  1.00  0.62           H  
ATOM   1547  HB  VAL A 109     -10.861  26.399 -19.375  1.00  0.62           H  
ATOM   1548 1HG1 VAL A 109     -11.271  24.512 -17.853  1.00  0.62           H  
ATOM   1549 2HG1 VAL A 109     -10.067  24.109 -19.078  1.00  0.62           H  
ATOM   1550 3HG1 VAL A 109      -9.576  24.498 -17.442  1.00  0.62           H  
ATOM   1551 1HG2 VAL A 109     -11.414  26.888 -16.979  1.00  0.62           H  
ATOM   1552 2HG2 VAL A 109      -9.693  26.852 -16.579  1.00  0.62           H  
ATOM   1553 3HG2 VAL A 109     -10.342  28.127 -17.636  1.00  0.62           H  
ATOM   1554  N   PRO A 110      -7.354  24.638 -20.085  1.00  0.60           N  
ATOM   1555  CA  PRO A 110      -6.952  23.682 -21.101  1.00  0.60           C  
ATOM   1556  C   PRO A 110      -8.030  22.623 -21.276  1.00  0.60           C  
ATOM   1557  O   PRO A 110      -8.747  22.303 -20.328  1.00  0.60           O  
ATOM   1558  CB  PRO A 110      -5.647  23.124 -20.525  1.00  0.60           C  
ATOM   1559  CG  PRO A 110      -5.710  23.351 -19.064  1.00  0.60           C  
ATOM   1560  CD  PRO A 110      -6.536  24.609 -18.873  1.00  0.60           C  
ATOM   1561  HA  PRO A 110      -6.764  24.201 -22.045  1.00  0.60           H  
ATOM   1562 1HB  PRO A 110      -5.541  22.071 -20.786  1.00  0.60           H  
ATOM   1563 2HB  PRO A 110      -4.794  23.647 -20.984  1.00  0.60           H  
ATOM   1564 1HG  PRO A 110      -6.116  22.487 -18.556  1.00  0.60           H  
ATOM   1565 2HG  PRO A 110      -4.680  23.469 -18.703  1.00  0.60           H  
ATOM   1566 1HD  PRO A 110      -7.148  24.453 -17.992  1.00  0.60           H  
ATOM   1567 2HD  PRO A 110      -5.902  25.506 -18.802  1.00  0.60           H  
ATOM   1568  N   LEU A 111      -8.130  22.089 -22.493  1.00  0.59           N  
ATOM   1569  CA  LEU A 111      -9.102  21.039 -22.792  1.00  0.59           C  
ATOM   1570  C   LEU A 111      -8.291  19.816 -23.116  1.00  0.59           C  
ATOM   1571  O   LEU A 111      -7.612  19.791 -24.145  1.00  0.59           O  
ATOM   1572  CB  LEU A 111      -9.951  21.449 -23.988  1.00  0.59           C  
ATOM   1573  CG  LEU A 111     -11.026  20.564 -24.375  1.00  0.59           C  
ATOM   1574  CD1 LEU A 111     -11.977  20.515 -23.232  1.00  0.59           C  
ATOM   1575  CD2 LEU A 111     -11.694  21.118 -25.606  1.00  0.59           C  
ATOM   1576  H   LEU A 111      -7.497  22.394 -23.224  1.00  0.59           H  
ATOM   1577  HA  LEU A 111      -9.727  20.844 -21.923  1.00  0.59           H  
ATOM   1578 1HB  LEU A 111     -10.411  22.402 -23.764  1.00  0.59           H  
ATOM   1579 2HB  LEU A 111      -9.300  21.561 -24.852  1.00  0.59           H  
ATOM   1580  HG  LEU A 111     -10.654  19.559 -24.573  1.00  0.59           H  
ATOM   1581 1HD1 LEU A 111     -12.793  19.906 -23.469  1.00  0.59           H  
ATOM   1582 2HD1 LEU A 111     -11.470  20.122 -22.360  1.00  0.59           H  
ATOM   1583 3HD1 LEU A 111     -12.328  21.519 -23.028  1.00  0.59           H  
ATOM   1584 1HD2 LEU A 111     -12.508  20.474 -25.869  1.00  0.59           H  
ATOM   1585 2HD2 LEU A 111     -12.075  22.116 -25.403  1.00  0.59           H  
ATOM   1586 3HD2 LEU A 111     -10.986  21.164 -26.428  1.00  0.59           H  
ATOM   1587  N   VAL A 112      -8.310  18.835 -22.229  1.00  0.59           N  
ATOM   1588  CA  VAL A 112      -7.379  17.741 -22.405  1.00  0.59           C  
ATOM   1589  C   VAL A 112      -7.933  16.346 -22.411  1.00  0.59           C  
ATOM   1590  O   VAL A 112      -8.698  15.946 -21.530  1.00  0.59           O  
ATOM   1591  CB  VAL A 112      -6.294  17.802 -21.309  1.00  0.59           C  
ATOM   1592  CG1 VAL A 112      -5.299  16.660 -21.459  1.00  0.59           C  
ATOM   1593  CG2 VAL A 112      -5.562  19.102 -21.404  1.00  0.59           C  
ATOM   1594  H   VAL A 112      -8.942  18.888 -21.427  1.00  0.59           H  
ATOM   1595  HA  VAL A 112      -6.890  17.882 -23.357  1.00  0.59           H  
ATOM   1596  HB  VAL A 112      -6.767  17.695 -20.349  1.00  0.59           H  
ATOM   1597 1HG1 VAL A 112      -4.571  16.716 -20.692  1.00  0.59           H  
ATOM   1598 2HG1 VAL A 112      -5.797  15.730 -21.387  1.00  0.59           H  
ATOM   1599 3HG1 VAL A 112      -4.812  16.730 -22.412  1.00  0.59           H  
ATOM   1600 1HG2 VAL A 112      -4.791  19.156 -20.639  1.00  0.59           H  
ATOM   1601 2HG2 VAL A 112      -5.109  19.156 -22.384  1.00  0.59           H  
ATOM   1602 3HG2 VAL A 112      -6.249  19.923 -21.270  1.00  0.59           H  
ATOM   1603  N   VAL A 113      -7.471  15.607 -23.403  1.00  0.59           N  
ATOM   1604  CA  VAL A 113      -7.700  14.188 -23.518  1.00  0.59           C  
ATOM   1605  C   VAL A 113      -6.337  13.677 -23.101  1.00  0.59           C  
ATOM   1606  O   VAL A 113      -5.327  14.006 -23.729  1.00  0.59           O  
ATOM   1607  CB  VAL A 113      -8.050  13.755 -24.940  1.00  0.59           C  
ATOM   1608  CG1 VAL A 113      -8.265  12.250 -24.987  1.00  0.59           C  
ATOM   1609  CG2 VAL A 113      -9.238  14.479 -25.400  1.00  0.59           C  
ATOM   1610  H   VAL A 113      -6.857  16.063 -24.076  1.00  0.59           H  
ATOM   1611  HA  VAL A 113      -8.464  13.858 -22.822  1.00  0.59           H  
ATOM   1612  HB  VAL A 113      -7.246  13.988 -25.579  1.00  0.59           H  
ATOM   1613 1HG1 VAL A 113      -8.503  11.949 -26.010  1.00  0.59           H  
ATOM   1614 2HG1 VAL A 113      -7.364  11.737 -24.660  1.00  0.59           H  
ATOM   1615 3HG1 VAL A 113      -9.095  11.983 -24.329  1.00  0.59           H  
ATOM   1616 1HG2 VAL A 113      -9.477  14.184 -26.422  1.00  0.59           H  
ATOM   1617 2HG2 VAL A 113     -10.054  14.245 -24.748  1.00  0.59           H  
ATOM   1618 3HG2 VAL A 113      -9.028  15.543 -25.365  1.00  0.59           H  
ATOM   1619  N   SER A 114      -6.269  12.931 -22.019  1.00  0.61           N  
ATOM   1620  CA  SER A 114      -4.966  12.607 -21.434  1.00  0.61           C  
ATOM   1621  C   SER A 114      -4.022  11.815 -22.333  1.00  0.61           C  
ATOM   1622  O   SER A 114      -2.816  11.797 -22.099  1.00  0.61           O  
ATOM   1623  CB  SER A 114      -5.168  11.849 -20.154  1.00  0.61           C  
ATOM   1624  OG  SER A 114      -5.702  10.589 -20.403  1.00  0.61           O  
ATOM   1625  H   SER A 114      -7.133  12.632 -21.571  1.00  0.61           H  
ATOM   1626  HA  SER A 114      -4.472  13.549 -21.193  1.00  0.61           H  
ATOM   1627 1HB  SER A 114      -4.226  11.739 -19.639  1.00  0.61           H  
ATOM   1628 2HB  SER A 114      -5.839  12.403 -19.499  1.00  0.61           H  
ATOM   1629  HG  SER A 114      -6.598  10.728 -20.743  1.00  0.61           H  
ATOM   1630  N   GLU A 115      -4.571  11.144 -23.339  1.00  0.63           N  
ATOM   1631  CA  GLU A 115      -3.789  10.340 -24.265  1.00  0.63           C  
ATOM   1632  C   GLU A 115      -3.380  11.128 -25.517  1.00  0.63           C  
ATOM   1633  O   GLU A 115      -2.636  10.618 -26.363  1.00  0.63           O  
ATOM   1634  CB  GLU A 115      -4.599   9.112 -24.659  1.00  0.63           C  
ATOM   1635  CG  GLU A 115      -4.939   8.204 -23.466  1.00  0.63           C  
ATOM   1636  CD  GLU A 115      -5.773   7.007 -23.837  1.00  0.63           C  
ATOM   1637  OE1 GLU A 115      -6.020   6.828 -24.996  1.00  0.63           O  
ATOM   1638  OE2 GLU A 115      -6.191   6.274 -22.945  1.00  0.63           O  
ATOM   1639  H   GLU A 115      -5.570  11.197 -23.454  1.00  0.63           H  
ATOM   1640  HA  GLU A 115      -2.881  10.015 -23.757  1.00  0.63           H  
ATOM   1641 1HB  GLU A 115      -5.529   9.430 -25.120  1.00  0.63           H  
ATOM   1642 2HB  GLU A 115      -4.048   8.523 -25.394  1.00  0.63           H  
ATOM   1643 1HG  GLU A 115      -4.011   7.859 -23.012  1.00  0.63           H  
ATOM   1644 2HG  GLU A 115      -5.475   8.794 -22.719  1.00  0.63           H  
ATOM   1645  N   VAL A 116      -3.890  12.358 -25.645  1.00  0.65           N  
ATOM   1646  CA  VAL A 116      -3.647  13.172 -26.828  1.00  0.65           C  
ATOM   1647  C   VAL A 116      -2.766  14.377 -26.516  1.00  0.65           C  
ATOM   1648  O   VAL A 116      -1.727  14.581 -27.157  1.00  0.65           O  
ATOM   1649  CB  VAL A 116      -4.967  13.673 -27.427  1.00  0.65           C  
ATOM   1650  CG1 VAL A 116      -4.712  14.565 -28.641  1.00  0.65           C  
ATOM   1651  CG2 VAL A 116      -5.846  12.459 -27.783  1.00  0.65           C  
ATOM   1652  H   VAL A 116      -4.457  12.747 -24.898  1.00  0.65           H  
ATOM   1653  HA  VAL A 116      -3.176  12.554 -27.578  1.00  0.65           H  
ATOM   1654  HB  VAL A 116      -5.463  14.290 -26.701  1.00  0.65           H  
ATOM   1655 1HG1 VAL A 116      -5.656  14.912 -29.041  1.00  0.65           H  
ATOM   1656 2HG1 VAL A 116      -4.105  15.422 -28.344  1.00  0.65           H  
ATOM   1657 3HG1 VAL A 116      -4.191  14.005 -29.401  1.00  0.65           H  
ATOM   1658 1HG2 VAL A 116      -6.791  12.800 -28.176  1.00  0.65           H  
ATOM   1659 2HG2 VAL A 116      -5.344  11.842 -28.524  1.00  0.65           H  
ATOM   1660 3HG2 VAL A 116      -6.026  11.866 -26.891  1.00  0.65           H  
ATOM   1661  N   ASN A 117      -3.194  15.174 -25.532  1.00  0.68           N  
ATOM   1662  CA  ASN A 117      -2.519  16.424 -25.188  1.00  0.68           C  
ATOM   1663  C   ASN A 117      -2.257  16.692 -23.688  1.00  0.68           C  
ATOM   1664  O   ASN A 117      -2.547  17.794 -23.216  1.00  0.68           O  
ATOM   1665  CB  ASN A 117      -3.292  17.580 -25.782  1.00  0.68           C  
ATOM   1666  CG  ASN A 117      -4.669  17.654 -25.273  1.00  0.68           C  
ATOM   1667  OD1 ASN A 117      -5.243  16.631 -24.891  1.00  0.68           O  
ATOM   1668  ND2 ASN A 117      -5.200  18.822 -25.248  1.00  0.68           N  
ATOM   1669  H   ASN A 117      -4.028  14.899 -25.014  1.00  0.68           H  
ATOM   1670  HA  ASN A 117      -1.544  16.417 -25.678  1.00  0.68           H  
ATOM   1671 1HB  ASN A 117      -2.784  18.517 -25.556  1.00  0.68           H  
ATOM   1672 2HB  ASN A 117      -3.324  17.479 -26.870  1.00  0.68           H  
ATOM   1673 1HD2 ASN A 117      -6.137  18.976 -24.892  1.00  0.68           H  
ATOM   1674 2HD2 ASN A 117      -4.680  19.600 -25.592  1.00  0.68           H  
ATOM   1675  N   PRO A 118      -1.620  15.768 -22.936  1.00  0.71           N  
ATOM   1676  CA  PRO A 118      -1.333  15.876 -21.507  1.00  0.71           C  
ATOM   1677  C   PRO A 118      -0.413  17.068 -21.203  1.00  0.71           C  
ATOM   1678  O   PRO A 118      -0.418  17.624 -20.099  1.00  0.71           O  
ATOM   1679  CB  PRO A 118      -0.644  14.541 -21.201  1.00  0.71           C  
ATOM   1680  CG  PRO A 118      -0.089  14.076 -22.532  1.00  0.71           C  
ATOM   1681  CD  PRO A 118      -1.097  14.538 -23.551  1.00  0.71           C  
ATOM   1682  HA  PRO A 118      -2.279  15.950 -20.958  1.00  0.71           H  
ATOM   1683 1HB  PRO A 118       0.126  14.675 -20.428  1.00  0.71           H  
ATOM   1684 2HB  PRO A 118      -1.380  13.827 -20.810  1.00  0.71           H  
ATOM   1685 1HG  PRO A 118       0.914  14.495 -22.699  1.00  0.71           H  
ATOM   1686 2HG  PRO A 118       0.018  12.978 -22.528  1.00  0.71           H  
ATOM   1687 1HD  PRO A 118      -0.588  14.732 -24.502  1.00  0.71           H  
ATOM   1688 2HD  PRO A 118      -1.893  13.782 -23.643  1.00  0.71           H  
ATOM   1689  N   GLU A 119       0.310  17.521 -22.223  1.00  0.74           N  
ATOM   1690  CA  GLU A 119       1.224  18.644 -22.105  1.00  0.74           C  
ATOM   1691  C   GLU A 119       0.485  19.926 -21.737  1.00  0.74           C  
ATOM   1692  O   GLU A 119       1.096  20.862 -21.214  1.00  0.74           O  
ATOM   1693  CB  GLU A 119       1.992  18.838 -23.411  1.00  0.74           C  
ATOM   1694  CG  GLU A 119       2.971  17.709 -23.729  1.00  0.74           C  
ATOM   1695  CD  GLU A 119       3.716  17.905 -25.034  1.00  0.74           C  
ATOM   1696  OE1 GLU A 119       3.420  18.841 -25.738  1.00  0.74           O  
ATOM   1697  OE2 GLU A 119       4.585  17.113 -25.319  1.00  0.74           O  
ATOM   1698  H   GLU A 119       0.261  17.047 -23.110  1.00  0.74           H  
ATOM   1699  HA  GLU A 119       1.939  18.425 -21.311  1.00  0.74           H  
ATOM   1700 1HB  GLU A 119       1.285  18.914 -24.238  1.00  0.74           H  
ATOM   1701 2HB  GLU A 119       2.552  19.772 -23.370  1.00  0.74           H  
ATOM   1702 1HG  GLU A 119       3.694  17.633 -22.919  1.00  0.74           H  
ATOM   1703 2HG  GLU A 119       2.415  16.772 -23.771  1.00  0.74           H  
ATOM   1704  N   GLN A 120      -0.818  19.993 -22.043  1.00  0.78           N  
ATOM   1705  CA  GLN A 120      -1.579  21.176 -21.692  1.00  0.78           C  
ATOM   1706  C   GLN A 120      -1.994  21.133 -20.215  1.00  0.78           C  
ATOM   1707  O   GLN A 120      -2.287  22.169 -19.625  1.00  0.78           O  
ATOM   1708  CB  GLN A 120      -2.819  21.349 -22.576  1.00  0.78           C  
ATOM   1709  CG  GLN A 120      -2.587  21.665 -24.056  1.00  0.78           C  
ATOM   1710  CD  GLN A 120      -3.941  21.930 -24.826  1.00  0.78           C  
ATOM   1711  OE1 GLN A 120      -4.969  22.257 -24.201  1.00  0.78           O  
ATOM   1712  NE2 GLN A 120      -3.913  21.794 -26.170  1.00  0.78           N  
ATOM   1713  H   GLN A 120      -1.294  19.202 -22.481  1.00  0.78           H  
ATOM   1714  HA  GLN A 120      -0.943  22.048 -21.835  1.00  0.78           H  
ATOM   1715 1HB  GLN A 120      -3.357  20.428 -22.561  1.00  0.78           H  
ATOM   1716 2HB  GLN A 120      -3.457  22.110 -22.165  1.00  0.78           H  
ATOM   1717 1HG  GLN A 120      -1.960  22.550 -24.136  1.00  0.78           H  
ATOM   1718 2HG  GLN A 120      -2.093  20.808 -24.517  1.00  0.78           H  
ATOM   1719 1HE2 GLN A 120      -4.761  21.946 -26.748  1.00  0.78           H  
ATOM   1720 2HE2 GLN A 120      -3.063  21.531 -26.627  1.00  0.78           H  
ATOM   1721  N   VAL A 121      -1.955  19.954 -19.577  1.00  0.81           N  
ATOM   1722  CA  VAL A 121      -2.355  19.833 -18.172  1.00  0.81           C  
ATOM   1723  C   VAL A 121      -1.358  20.618 -17.368  1.00  0.81           C  
ATOM   1724  O   VAL A 121      -1.690  21.433 -16.502  1.00  0.81           O  
ATOM   1725  CB  VAL A 121      -2.278  18.375 -17.674  1.00  0.81           C  
ATOM   1726  CG1 VAL A 121      -2.562  18.304 -16.171  1.00  0.81           C  
ATOM   1727  CG2 VAL A 121      -3.188  17.522 -18.443  1.00  0.81           C  
ATOM   1728  H   VAL A 121      -1.633  19.119 -20.055  1.00  0.81           H  
ATOM   1729  HA  VAL A 121      -3.350  20.245 -18.036  1.00  0.81           H  
ATOM   1730  HB  VAL A 121      -1.260  18.016 -17.811  1.00  0.81           H  
ATOM   1731 1HG1 VAL A 121      -2.466  17.270 -15.833  1.00  0.81           H  
ATOM   1732 2HG1 VAL A 121      -1.839  18.925 -15.638  1.00  0.81           H  
ATOM   1733 3HG1 VAL A 121      -3.570  18.658 -15.966  1.00  0.81           H  
ATOM   1734 1HG2 VAL A 121      -3.099  16.499 -18.110  1.00  0.81           H  
ATOM   1735 2HG2 VAL A 121      -4.172  17.842 -18.318  1.00  0.81           H  
ATOM   1736 3HG2 VAL A 121      -2.913  17.598 -19.480  1.00  0.81           H  
ATOM   1737  N   ALA A 122      -0.115  20.440 -17.762  1.00  0.83           N  
ATOM   1738  CA  ALA A 122       1.023  21.087 -17.131  1.00  0.83           C  
ATOM   1739  C   ALA A 122       0.927  22.621 -17.150  1.00  0.83           C  
ATOM   1740  O   ALA A 122       1.642  23.297 -16.408  1.00  0.83           O  
ATOM   1741  CB  ALA A 122       2.295  20.659 -17.832  1.00  0.83           C  
ATOM   1742  H   ALA A 122       0.036  19.755 -18.513  1.00  0.83           H  
ATOM   1743  HA  ALA A 122       1.060  20.757 -16.090  1.00  0.83           H  
ATOM   1744 1HB  ALA A 122       3.151  21.112 -17.337  1.00  0.83           H  
ATOM   1745 2HB  ALA A 122       2.378  19.571 -17.787  1.00  0.83           H  
ATOM   1746 3HB  ALA A 122       2.259  20.981 -18.872  1.00  0.83           H  
ATOM   1747  N   ASN A 123       0.107  23.178 -18.046  1.00  0.84           N  
ATOM   1748  CA  ASN A 123      -0.015  24.609 -18.216  1.00  0.84           C  
ATOM   1749  C   ASN A 123      -1.314  25.248 -17.694  1.00  0.84           C  
ATOM   1750  O   ASN A 123      -1.594  26.388 -18.050  1.00  0.84           O  
ATOM   1751  CB  ASN A 123       0.194  24.923 -19.683  1.00  0.84           C  
ATOM   1752  CG  ASN A 123       1.636  24.712 -20.103  1.00  0.84           C  
ATOM   1753  OD1 ASN A 123       2.470  25.587 -19.839  1.00  0.84           O  
ATOM   1754  ND2 ASN A 123       1.961  23.594 -20.716  1.00  0.84           N  
ATOM   1755  H   ASN A 123      -0.503  22.599 -18.617  1.00  0.84           H  
ATOM   1756  HA  ASN A 123       0.797  25.075 -17.659  1.00  0.84           H  
ATOM   1757 1HB  ASN A 123      -0.449  24.273 -20.283  1.00  0.84           H  
ATOM   1758 2HB  ASN A 123      -0.093  25.954 -19.884  1.00  0.84           H  
ATOM   1759 1HD2 ASN A 123       2.909  23.438 -20.989  1.00  0.84           H  
ATOM   1760 2HD2 ASN A 123       1.282  22.862 -20.904  1.00  0.84           H  
ATOM   1761  N   ARG A 124      -2.076  24.563 -16.824  1.00  0.82           N  
ATOM   1762  CA  ARG A 124      -3.337  25.119 -16.275  1.00  0.82           C  
ATOM   1763  C   ARG A 124      -3.104  26.344 -15.363  1.00  0.82           C  
ATOM   1764  O   ARG A 124      -2.889  26.152 -14.166  1.00  0.82           O  
ATOM   1765  CB  ARG A 124      -3.945  24.095 -15.329  1.00  0.82           C  
ATOM   1766  CG  ARG A 124      -4.458  22.812 -15.867  1.00  0.82           C  
ATOM   1767  CD  ARG A 124      -4.465  21.824 -14.751  1.00  0.82           C  
ATOM   1768  NE  ARG A 124      -3.080  21.561 -14.351  1.00  0.82           N  
ATOM   1769  CZ  ARG A 124      -2.678  20.975 -13.225  1.00  0.82           C  
ATOM   1770  NH1 ARG A 124      -3.546  20.608 -12.374  1.00  0.82           N  
ATOM   1771  NH2 ARG A 124      -1.395  20.774 -12.989  1.00  0.82           N  
ATOM   1772  H   ARG A 124      -1.803  23.606 -16.579  1.00  0.82           H  
ATOM   1773  HA  ARG A 124      -4.005  25.340 -17.100  1.00  0.82           H  
ATOM   1774 1HB  ARG A 124      -3.207  23.839 -14.571  1.00  0.82           H  
ATOM   1775 2HB  ARG A 124      -4.788  24.555 -14.811  1.00  0.82           H  
ATOM   1776 1HG  ARG A 124      -5.484  22.956 -16.191  1.00  0.82           H  
ATOM   1777 2HG  ARG A 124      -3.857  22.459 -16.691  1.00  0.82           H  
ATOM   1778 1HD  ARG A 124      -5.016  22.216 -13.893  1.00  0.82           H  
ATOM   1779 2HD  ARG A 124      -4.893  20.886 -15.072  1.00  0.82           H  
ATOM   1780  HE  ARG A 124      -2.350  21.825 -15.023  1.00  0.82           H  
ATOM   1781 1HH1 ARG A 124      -4.523  20.758 -12.567  1.00  0.82           H  
ATOM   1782 2HH1 ARG A 124      -3.253  20.162 -11.521  1.00  0.82           H  
ATOM   1783 1HH2 ARG A 124      -0.694  21.073 -13.668  1.00  0.82           H  
ATOM   1784 2HH2 ARG A 124      -1.094  20.320 -12.142  1.00  0.82           H  
ATOM   1785  N   PRO A 125      -3.373  27.593 -15.801  1.00  0.78           N  
ATOM   1786  CA  PRO A 125      -3.044  28.819 -15.077  1.00  0.78           C  
ATOM   1787  C   PRO A 125      -3.941  29.066 -13.867  1.00  0.78           C  
ATOM   1788  O   PRO A 125      -3.629  29.888 -13.006  1.00  0.78           O  
ATOM   1789  CB  PRO A 125      -3.286  29.893 -16.138  1.00  0.78           C  
ATOM   1790  CG  PRO A 125      -4.362  29.314 -17.020  1.00  0.78           C  
ATOM   1791  CD  PRO A 125      -4.119  27.815 -17.048  1.00  0.78           C  
ATOM   1792  HA  PRO A 125      -1.988  28.788 -14.779  1.00  0.78           H  
ATOM   1793 1HB  PRO A 125      -3.592  30.833 -15.658  1.00  0.78           H  
ATOM   1794 2HB  PRO A 125      -2.353  30.096 -16.684  1.00  0.78           H  
ATOM   1795 1HG  PRO A 125      -5.338  29.559 -16.606  1.00  0.78           H  
ATOM   1796 2HG  PRO A 125      -4.334  29.766 -18.024  1.00  0.78           H  
ATOM   1797 1HD  PRO A 125      -5.078  27.292 -17.007  1.00  0.78           H  
ATOM   1798 2HD  PRO A 125      -3.559  27.566 -17.936  1.00  0.78           H  
ATOM   1799  N   ARG A 126      -5.069  28.363 -13.826  1.00  0.73           N  
ATOM   1800  CA  ARG A 126      -6.066  28.527 -12.777  1.00  0.73           C  
ATOM   1801  C   ARG A 126      -6.244  27.278 -11.935  1.00  0.73           C  
ATOM   1802  O   ARG A 126      -7.080  27.243 -11.039  1.00  0.73           O  
ATOM   1803  CB  ARG A 126      -7.412  28.883 -13.396  1.00  0.73           C  
ATOM   1804  CG  ARG A 126      -7.446  30.225 -14.087  1.00  0.73           C  
ATOM   1805  CD  ARG A 126      -8.714  30.456 -14.814  1.00  0.73           C  
ATOM   1806  NE  ARG A 126      -9.866  30.571 -13.941  1.00  0.73           N  
ATOM   1807  CZ  ARG A 126     -11.124  30.657 -14.405  1.00  0.73           C  
ATOM   1808  NH1 ARG A 126     -11.302  30.629 -15.698  1.00  0.73           N  
ATOM   1809  NH2 ARG A 126     -12.143  30.782 -13.573  1.00  0.73           N  
ATOM   1810  H   ARG A 126      -5.255  27.706 -14.564  1.00  0.73           H  
ATOM   1811  HA  ARG A 126      -5.750  29.341 -12.125  1.00  0.73           H  
ATOM   1812 1HB  ARG A 126      -7.683  28.126 -14.135  1.00  0.73           H  
ATOM   1813 2HB  ARG A 126      -8.183  28.879 -12.625  1.00  0.73           H  
ATOM   1814 1HG  ARG A 126      -7.330  31.013 -13.344  1.00  0.73           H  
ATOM   1815 2HG  ARG A 126      -6.633  30.290 -14.801  1.00  0.73           H  
ATOM   1816 1HD  ARG A 126      -8.633  31.382 -15.387  1.00  0.73           H  
ATOM   1817 2HD  ARG A 126      -8.891  29.626 -15.504  1.00  0.73           H  
ATOM   1818  HE  ARG A 126      -9.716  30.601 -12.941  1.00  0.73           H  
ATOM   1819 1HH1 ARG A 126     -10.512  30.542 -16.316  1.00  0.73           H  
ATOM   1820 2HH1 ARG A 126     -12.222  30.696 -16.136  1.00  0.73           H  
ATOM   1821 1HH2 ARG A 126     -11.977  30.812 -12.579  1.00  0.73           H  
ATOM   1822 2HH2 ARG A 126     -13.080  30.878 -13.936  1.00  0.73           H  
ATOM   1823  N   GLY A 127      -5.548  26.199 -12.285  1.00  0.67           N  
ATOM   1824  CA  GLY A 127      -5.760  24.942 -11.569  1.00  0.67           C  
ATOM   1825  C   GLY A 127      -7.013  24.183 -12.043  1.00  0.67           C  
ATOM   1826  O   GLY A 127      -7.321  23.121 -11.512  1.00  0.67           O  
ATOM   1827  H   GLY A 127      -4.816  26.255 -12.997  1.00  0.67           H  
ATOM   1828 1HA  GLY A 127      -4.882  24.308 -11.698  1.00  0.67           H  
ATOM   1829 2HA  GLY A 127      -5.844  25.146 -10.501  1.00  0.67           H  
ATOM   1830  N   ILE A 128      -7.713  24.721 -13.043  1.00  0.63           N  
ATOM   1831  CA  ILE A 128      -8.931  24.118 -13.584  1.00  0.63           C  
ATOM   1832  C   ILE A 128      -8.596  23.548 -14.948  1.00  0.63           C  
ATOM   1833  O   ILE A 128      -7.905  24.201 -15.732  1.00  0.63           O  
ATOM   1834  CB  ILE A 128     -10.118  25.127 -13.734  1.00  0.63           C  
ATOM   1835  CG1 ILE A 128     -10.514  25.730 -12.362  1.00  0.63           C  
ATOM   1836  CG2 ILE A 128     -11.372  24.419 -14.345  1.00  0.63           C  
ATOM   1837  CD1 ILE A 128     -11.514  26.872 -12.460  1.00  0.63           C  
ATOM   1838  H   ILE A 128      -7.394  25.594 -13.425  1.00  0.63           H  
ATOM   1839  HA  ILE A 128      -9.248  23.303 -12.939  1.00  0.63           H  
ATOM   1840  HB  ILE A 128      -9.814  25.946 -14.377  1.00  0.63           H  
ATOM   1841 1HG1 ILE A 128     -10.953  24.968 -11.748  1.00  0.63           H  
ATOM   1842 2HG1 ILE A 128      -9.613  26.103 -11.867  1.00  0.63           H  
ATOM   1843 1HG2 ILE A 128     -12.189  25.133 -14.447  1.00  0.63           H  
ATOM   1844 2HG2 ILE A 128     -11.137  24.016 -15.323  1.00  0.63           H  
ATOM   1845 3HG2 ILE A 128     -11.693  23.600 -13.690  1.00  0.63           H  
ATOM   1846 1HD1 ILE A 128     -11.740  27.241 -11.458  1.00  0.63           H  
ATOM   1847 2HD1 ILE A 128     -11.090  27.677 -13.058  1.00  0.63           H  
ATOM   1848 3HD1 ILE A 128     -12.433  26.513 -12.930  1.00  0.63           H  
ATOM   1849  N   ILE A 129      -9.036  22.323 -15.196  1.00  0.60           N  
ATOM   1850  CA  ILE A 129      -8.857  21.640 -16.471  1.00  0.60           C  
ATOM   1851  C   ILE A 129     -10.174  21.041 -16.933  1.00  0.60           C  
ATOM   1852  O   ILE A 129     -10.939  20.518 -16.117  1.00  0.60           O  
ATOM   1853  CB  ILE A 129      -7.784  20.558 -16.359  1.00  0.60           C  
ATOM   1854  CG1 ILE A 129      -7.525  19.964 -17.673  1.00  0.60           C  
ATOM   1855  CG2 ILE A 129      -8.167  19.512 -15.417  1.00  0.60           C  
ATOM   1856  CD1 ILE A 129      -6.289  19.237 -17.657  1.00  0.60           C  
ATOM   1857  H   ILE A 129      -9.538  21.845 -14.452  1.00  0.60           H  
ATOM   1858  HA  ILE A 129      -8.534  22.361 -17.220  1.00  0.60           H  
ATOM   1859  HB  ILE A 129      -6.887  21.013 -16.031  1.00  0.60           H  
ATOM   1860 1HG1 ILE A 129      -8.331  19.276 -17.933  1.00  0.60           H  
ATOM   1861 2HG1 ILE A 129      -7.484  20.735 -18.432  1.00  0.60           H  
ATOM   1862 1HG2 ILE A 129      -7.370  18.770 -15.357  1.00  0.60           H  
ATOM   1863 2HG2 ILE A 129      -8.329  19.951 -14.438  1.00  0.60           H  
ATOM   1864 3HG2 ILE A 129      -9.080  19.038 -15.770  1.00  0.60           H  
ATOM   1865 1HD1 ILE A 129      -6.132  18.821 -18.610  1.00  0.60           H  
ATOM   1866 2HD1 ILE A 129      -5.488  19.921 -17.417  1.00  0.60           H  
ATOM   1867 3HD1 ILE A 129      -6.328  18.447 -16.913  1.00  0.60           H  
ATOM   1868  N   ALA A 130     -10.449  21.137 -18.230  1.00  0.58           N  
ATOM   1869  CA  ALA A 130     -11.684  20.595 -18.759  1.00  0.58           C  
ATOM   1870  C   ALA A 130     -11.480  19.299 -19.530  1.00  0.58           C  
ATOM   1871  O   ALA A 130     -10.481  19.105 -20.232  1.00  0.58           O  
ATOM   1872  CB  ALA A 130     -12.342  21.622 -19.658  1.00  0.58           C  
ATOM   1873  H   ALA A 130      -9.791  21.587 -18.871  1.00  0.58           H  
ATOM   1874  HA  ALA A 130     -12.351  20.380 -17.924  1.00  0.58           H  
ATOM   1875 1HB  ALA A 130     -13.284  21.219 -20.023  1.00  0.58           H  
ATOM   1876 2HB  ALA A 130     -12.530  22.535 -19.094  1.00  0.58           H  
ATOM   1877 3HB  ALA A 130     -11.687  21.846 -20.496  1.00  0.58           H  
ATOM   1878  N   ASN A 131     -12.491  18.452 -19.440  1.00  0.58           N  
ATOM   1879  CA  ASN A 131     -12.615  17.227 -20.205  1.00  0.58           C  
ATOM   1880  C   ASN A 131     -13.585  17.518 -21.352  1.00  0.58           C  
ATOM   1881  O   ASN A 131     -14.660  18.055 -21.077  1.00  0.58           O  
ATOM   1882  CB  ASN A 131     -13.173  16.117 -19.363  1.00  0.58           C  
ATOM   1883  CG  ASN A 131     -12.333  15.716 -18.286  1.00  0.58           C  
ATOM   1884  OD1 ASN A 131     -11.389  14.948 -18.412  1.00  0.58           O  
ATOM   1885  ND2 ASN A 131     -12.630  16.259 -17.171  1.00  0.58           N  
ATOM   1886  H   ASN A 131     -13.242  18.671 -18.784  1.00  0.58           H  
ATOM   1887  HA  ASN A 131     -11.627  16.952 -20.556  1.00  0.58           H  
ATOM   1888 1HB  ASN A 131     -14.097  16.431 -18.959  1.00  0.58           H  
ATOM   1889 2HB  ASN A 131     -13.375  15.266 -19.972  1.00  0.58           H  
ATOM   1890 1HD2 ASN A 131     -12.090  16.071 -16.367  1.00  0.58           H  
ATOM   1891 2HD2 ASN A 131     -13.406  16.900 -17.131  1.00  0.58           H  
ATOM   1892  N   PRO A 132     -13.226  17.272 -22.612  1.00  0.59           N  
ATOM   1893  CA  PRO A 132     -14.021  17.484 -23.815  1.00  0.59           C  
ATOM   1894  C   PRO A 132     -15.179  16.532 -23.934  1.00  0.59           C  
ATOM   1895  O   PRO A 132     -15.297  15.586 -23.163  1.00  0.59           O  
ATOM   1896  CB  PRO A 132     -13.003  17.282 -24.912  1.00  0.59           C  
ATOM   1897  CG  PRO A 132     -11.958  16.404 -24.333  1.00  0.59           C  
ATOM   1898  CD  PRO A 132     -11.880  16.738 -22.891  1.00  0.59           C  
ATOM   1899  HA  PRO A 132     -14.403  18.513 -23.840  1.00  0.59           H  
ATOM   1900 1HB  PRO A 132     -13.503  16.818 -25.783  1.00  0.59           H  
ATOM   1901 2HB  PRO A 132     -12.649  18.242 -25.245  1.00  0.59           H  
ATOM   1902 1HG  PRO A 132     -12.202  15.389 -24.525  1.00  0.59           H  
ATOM   1903 2HG  PRO A 132     -11.010  16.598 -24.815  1.00  0.59           H  
ATOM   1904 1HD  PRO A 132     -11.685  15.805 -22.351  1.00  0.59           H  
ATOM   1905 2HD  PRO A 132     -11.101  17.503 -22.712  1.00  0.59           H  
ATOM   1906  N   ASN A 133     -16.082  16.801 -24.859  1.00  0.60           N  
ATOM   1907  CA  ASN A 133     -17.191  15.888 -25.019  1.00  0.60           C  
ATOM   1908  C   ASN A 133     -16.633  14.522 -25.391  1.00  0.60           C  
ATOM   1909  O   ASN A 133     -15.576  14.412 -26.026  1.00  0.60           O  
ATOM   1910  CB  ASN A 133     -18.135  16.358 -26.087  1.00  0.60           C  
ATOM   1911  CG  ASN A 133     -17.550  16.152 -27.397  1.00  0.60           C  
ATOM   1912  OD1 ASN A 133     -17.650  15.049 -27.924  1.00  0.60           O  
ATOM   1913  ND2 ASN A 133     -16.912  17.123 -27.932  1.00  0.60           N  
ATOM   1914  H   ASN A 133     -15.990  17.620 -25.471  1.00  0.60           H  
ATOM   1915  HA  ASN A 133     -17.717  15.792 -24.069  1.00  0.60           H  
ATOM   1916 1HB  ASN A 133     -19.080  15.817 -26.022  1.00  0.60           H  
ATOM   1917 2HB  ASN A 133     -18.343  17.424 -25.953  1.00  0.60           H  
ATOM   1918 1HD2 ASN A 133     -16.447  17.004 -28.805  1.00  0.60           H  
ATOM   1919 2HD2 ASN A 133     -16.802  17.980 -27.427  1.00  0.60           H  
ATOM   1920  N   CYS A 134     -17.390  13.488 -25.078  1.00  0.61           N  
ATOM   1921  CA  CYS A 134     -16.952  12.130 -25.335  1.00  0.61           C  
ATOM   1922  C   CYS A 134     -16.811  11.738 -26.805  1.00  0.61           C  
ATOM   1923  O   CYS A 134     -16.068  10.806 -27.117  1.00  0.61           O  
ATOM   1924  CB  CYS A 134     -17.914  11.188 -24.657  1.00  0.61           C  
ATOM   1925  SG  CYS A 134     -17.863  11.369 -22.914  1.00  0.61           S  
ATOM   1926  H   CYS A 134     -18.264  13.643 -24.596  1.00  0.61           H  
ATOM   1927  HA  CYS A 134     -15.982  12.010 -24.861  1.00  0.61           H  
ATOM   1928 1HB  CYS A 134     -18.932  11.372 -25.001  1.00  0.61           H  
ATOM   1929 2HB  CYS A 134     -17.656  10.163 -24.900  1.00  0.61           H  
ATOM   1930  HG  CYS A 134     -18.475  10.209 -22.600  1.00  0.61           H  
ATOM   1931  N   SER A 135     -17.514  12.416 -27.717  1.00  0.61           N  
ATOM   1932  CA  SER A 135     -17.400  12.033 -29.119  1.00  0.61           C  
ATOM   1933  C   SER A 135     -15.995  12.397 -29.588  1.00  0.61           C  
ATOM   1934  O   SER A 135     -15.279  11.581 -30.176  1.00  0.61           O  
ATOM   1935  CB  SER A 135     -18.440  12.762 -29.967  1.00  0.61           C  
ATOM   1936  OG  SER A 135     -19.768  12.392 -29.618  1.00  0.61           O  
ATOM   1937  H   SER A 135     -18.066  13.225 -27.457  1.00  0.61           H  
ATOM   1938  HA  SER A 135     -17.534  10.956 -29.210  1.00  0.61           H  
ATOM   1939 1HB  SER A 135     -18.323  13.828 -29.884  1.00  0.61           H  
ATOM   1940 2HB  SER A 135     -18.269  12.509 -31.012  1.00  0.61           H  
ATOM   1941  HG  SER A 135     -19.857  11.464 -29.882  1.00  0.61           H  
ATOM   1942  N   THR A 136     -15.572  13.608 -29.226  1.00  0.61           N  
ATOM   1943  CA  THR A 136     -14.250  14.112 -29.562  1.00  0.61           C  
ATOM   1944  C   THR A 136     -13.169  13.302 -28.871  1.00  0.61           C  
ATOM   1945  O   THR A 136     -12.153  12.988 -29.481  1.00  0.61           O  
ATOM   1946  CB  THR A 136     -14.081  15.587 -29.213  1.00  0.61           C  
ATOM   1947  OG1 THR A 136     -15.026  16.368 -29.947  1.00  0.61           O  
ATOM   1948  CG2 THR A 136     -12.697  16.039 -29.602  1.00  0.61           C  
ATOM   1949  H   THR A 136     -16.222  14.204 -28.722  1.00  0.61           H  
ATOM   1950  HA  THR A 136     -14.110  14.009 -30.639  1.00  0.61           H  
ATOM   1951  HB  THR A 136     -14.240  15.735 -28.141  1.00  0.61           H  
ATOM   1952  HG1 THR A 136     -14.804  16.327 -30.880  1.00  0.61           H  
ATOM   1953 1HG2 THR A 136     -12.607  17.091 -29.364  1.00  0.61           H  
ATOM   1954 2HG2 THR A 136     -11.959  15.460 -29.050  1.00  0.61           H  
ATOM   1955 3HG2 THR A 136     -12.549  15.894 -30.673  1.00  0.61           H  
ATOM   1956  N   MET A 137     -13.363  12.954 -27.592  1.00  0.61           N  
ATOM   1957  CA  MET A 137     -12.334  12.161 -26.919  1.00  0.61           C  
ATOM   1958  C   MET A 137     -12.053  10.875 -27.674  1.00  0.61           C  
ATOM   1959  O   MET A 137     -10.904  10.539 -27.956  1.00  0.61           O  
ATOM   1960  CB  MET A 137     -12.785  11.729 -25.526  1.00  0.61           C  
ATOM   1961  CG  MET A 137     -12.898  12.758 -24.495  1.00  0.61           C  
ATOM   1962  SD  MET A 137     -13.522  12.062 -23.029  1.00  0.61           S  
ATOM   1963  CE  MET A 137     -13.309  13.311 -21.846  1.00  0.61           C  
ATOM   1964  H   MET A 137     -14.205  13.257 -27.095  1.00  0.61           H  
ATOM   1965  HA  MET A 137     -11.414  12.742 -26.866  1.00  0.61           H  
ATOM   1966 1HB  MET A 137     -13.760  11.251 -25.608  1.00  0.61           H  
ATOM   1967 2HB  MET A 137     -12.094  10.972 -25.151  1.00  0.61           H  
ATOM   1968 1HG  MET A 137     -11.929  13.163 -24.278  1.00  0.61           H  
ATOM   1969 2HG  MET A 137     -13.566  13.553 -24.819  1.00  0.61           H  
ATOM   1970 1HE  MET A 137     -13.658  12.961 -20.880  1.00  0.61           H  
ATOM   1971 2HE  MET A 137     -12.270  13.565 -21.785  1.00  0.61           H  
ATOM   1972 3HE  MET A 137     -13.855  14.166 -22.126  1.00  0.61           H  
ATOM   1973  N   GLN A 138     -13.112  10.159 -28.045  1.00  0.61           N  
ATOM   1974  CA  GLN A 138     -12.939   8.880 -28.716  1.00  0.61           C  
ATOM   1975  C   GLN A 138     -12.292   9.052 -30.072  1.00  0.61           C  
ATOM   1976  O   GLN A 138     -11.376   8.302 -30.444  1.00  0.61           O  
ATOM   1977  CB  GLN A 138     -14.308   8.255 -28.874  1.00  0.61           C  
ATOM   1978  CG  GLN A 138     -14.884   7.862 -27.576  1.00  0.61           C  
ATOM   1979  CD  GLN A 138     -16.306   7.505 -27.698  1.00  0.61           C  
ATOM   1980  OE1 GLN A 138     -16.726   6.890 -28.683  1.00  0.61           O  
ATOM   1981  NE2 GLN A 138     -17.072   7.883 -26.692  1.00  0.61           N  
ATOM   1982  H   GLN A 138     -14.058  10.481 -27.820  1.00  0.61           H  
ATOM   1983  HA  GLN A 138     -12.303   8.243 -28.102  1.00  0.61           H  
ATOM   1984 1HB  GLN A 138     -14.987   8.974 -29.349  1.00  0.61           H  
ATOM   1985 2HB  GLN A 138     -14.245   7.376 -29.515  1.00  0.61           H  
ATOM   1986 1HG  GLN A 138     -14.336   7.004 -27.195  1.00  0.61           H  
ATOM   1987 2HG  GLN A 138     -14.793   8.693 -26.879  1.00  0.61           H  
ATOM   1988 1HE2 GLN A 138     -18.044   7.680 -26.697  1.00  0.61           H  
ATOM   1989 2HE2 GLN A 138     -16.659   8.381 -25.932  1.00  0.61           H  
ATOM   1990  N   MET A 139     -12.735  10.090 -30.784  1.00  0.60           N  
ATOM   1991  CA  MET A 139     -12.216  10.367 -32.098  1.00  0.60           C  
ATOM   1992  C   MET A 139     -10.744  10.677 -32.012  1.00  0.60           C  
ATOM   1993  O   MET A 139      -9.941  10.107 -32.743  1.00  0.60           O  
ATOM   1994  CB  MET A 139     -12.943  11.545 -32.746  1.00  0.60           C  
ATOM   1995  CG  MET A 139     -12.446  11.821 -34.142  1.00  0.60           C  
ATOM   1996  SD  MET A 139     -13.174  13.238 -34.943  1.00  0.60           S  
ATOM   1997  CE  MET A 139     -12.360  14.576 -34.128  1.00  0.60           C  
ATOM   1998  H   MET A 139     -13.492  10.673 -30.427  1.00  0.60           H  
ATOM   1999  HA  MET A 139     -12.351   9.489 -32.719  1.00  0.60           H  
ATOM   2000 1HB  MET A 139     -14.015  11.358 -32.773  1.00  0.60           H  
ATOM   2001 2HB  MET A 139     -12.785  12.439 -32.145  1.00  0.60           H  
ATOM   2002 1HG  MET A 139     -11.382  11.978 -34.064  1.00  0.60           H  
ATOM   2003 2HG  MET A 139     -12.627  10.946 -34.760  1.00  0.60           H  
ATOM   2004 1HE  MET A 139     -12.721  15.518 -34.539  1.00  0.60           H  
ATOM   2005 2HE  MET A 139     -12.574  14.541 -33.057  1.00  0.60           H  
ATOM   2006 3HE  MET A 139     -11.288  14.497 -34.288  1.00  0.60           H  
ATOM   2007  N   LEU A 140     -10.362  11.556 -31.097  1.00  0.60           N  
ATOM   2008  CA  LEU A 140      -8.975  11.940 -31.016  1.00  0.60           C  
ATOM   2009  C   LEU A 140      -8.066  10.877 -30.453  1.00  0.60           C  
ATOM   2010  O   LEU A 140      -6.907  10.798 -30.850  1.00  0.60           O  
ATOM   2011  CB  LEU A 140      -8.817  13.266 -30.312  1.00  0.60           C  
ATOM   2012  CG  LEU A 140      -9.366  14.367 -31.145  1.00  0.60           C  
ATOM   2013  CD1 LEU A 140      -9.111  15.643 -30.466  1.00  0.60           C  
ATOM   2014  CD2 LEU A 140      -8.744  14.262 -32.539  1.00  0.60           C  
ATOM   2015  H   LEU A 140     -11.045  11.987 -30.480  1.00  0.60           H  
ATOM   2016  HA  LEU A 140      -8.637  12.115 -32.030  1.00  0.60           H  
ATOM   2017 1HB  LEU A 140      -9.351  13.238 -29.355  1.00  0.60           H  
ATOM   2018 2HB  LEU A 140      -7.764  13.460 -30.140  1.00  0.60           H  
ATOM   2019  HG  LEU A 140     -10.451  14.260 -31.237  1.00  0.60           H  
ATOM   2020 1HD1 LEU A 140      -9.502  16.445 -31.055  1.00  0.60           H  
ATOM   2021 2HD1 LEU A 140      -9.590  15.626 -29.502  1.00  0.60           H  
ATOM   2022 3HD1 LEU A 140      -8.039  15.779 -30.344  1.00  0.60           H  
ATOM   2023 1HD2 LEU A 140      -9.121  15.035 -33.177  1.00  0.60           H  
ATOM   2024 2HD2 LEU A 140      -7.681  14.349 -32.464  1.00  0.60           H  
ATOM   2025 3HD2 LEU A 140      -8.995  13.300 -32.970  1.00  0.60           H  
ATOM   2026  N   VAL A 141      -8.551   9.995 -29.602  1.00  0.61           N  
ATOM   2027  CA  VAL A 141      -7.643   8.932 -29.234  1.00  0.61           C  
ATOM   2028  C   VAL A 141      -7.292   8.156 -30.509  1.00  0.61           C  
ATOM   2029  O   VAL A 141      -6.121   7.900 -30.782  1.00  0.61           O  
ATOM   2030  CB  VAL A 141      -8.270   8.003 -28.186  1.00  0.61           C  
ATOM   2031  CG1 VAL A 141      -7.414   6.756 -28.001  1.00  0.61           C  
ATOM   2032  CG2 VAL A 141      -8.372   8.735 -26.848  1.00  0.61           C  
ATOM   2033  H   VAL A 141      -9.495  10.064 -29.217  1.00  0.61           H  
ATOM   2034  HA  VAL A 141      -6.735   9.367 -28.815  1.00  0.61           H  
ATOM   2035  HB  VAL A 141      -9.259   7.704 -28.528  1.00  0.61           H  
ATOM   2036 1HG1 VAL A 141      -7.872   6.100 -27.257  1.00  0.61           H  
ATOM   2037 2HG1 VAL A 141      -7.339   6.232 -28.945  1.00  0.61           H  
ATOM   2038 3HG1 VAL A 141      -6.415   7.041 -27.659  1.00  0.61           H  
ATOM   2039 1HG2 VAL A 141      -8.822   8.076 -26.107  1.00  0.61           H  
ATOM   2040 2HG2 VAL A 141      -7.374   9.019 -26.521  1.00  0.61           H  
ATOM   2041 3HG2 VAL A 141      -8.973   9.617 -26.956  1.00  0.61           H  
ATOM   2042  N   ALA A 142      -8.309   7.816 -31.320  1.00  0.62           N  
ATOM   2043  CA  ALA A 142      -8.092   7.117 -32.591  1.00  0.62           C  
ATOM   2044  C   ALA A 142      -7.314   7.932 -33.640  1.00  0.62           C  
ATOM   2045  O   ALA A 142      -6.516   7.377 -34.392  1.00  0.62           O  
ATOM   2046  CB  ALA A 142      -9.407   6.716 -33.183  1.00  0.62           C  
ATOM   2047  H   ALA A 142      -9.266   8.056 -31.049  1.00  0.62           H  
ATOM   2048  HA  ALA A 142      -7.537   6.223 -32.387  1.00  0.62           H  
ATOM   2049 1HB  ALA A 142      -9.245   6.164 -34.106  1.00  0.62           H  
ATOM   2050 2HB  ALA A 142      -9.960   6.099 -32.477  1.00  0.62           H  
ATOM   2051 3HB  ALA A 142      -9.956   7.620 -33.389  1.00  0.62           H  
ATOM   2052  N   LEU A 143      -7.554   9.240 -33.715  1.00  0.63           N  
ATOM   2053  CA  LEU A 143      -6.935  10.084 -34.738  1.00  0.63           C  
ATOM   2054  C   LEU A 143      -5.608  10.733 -34.383  1.00  0.63           C  
ATOM   2055  O   LEU A 143      -4.812  11.025 -35.281  1.00  0.63           O  
ATOM   2056  CB  LEU A 143      -7.887  11.206 -35.155  1.00  0.63           C  
ATOM   2057  CG  LEU A 143      -8.836  10.894 -36.272  1.00  0.63           C  
ATOM   2058  CD1 LEU A 143      -9.802   9.759 -35.899  1.00  0.63           C  
ATOM   2059  CD2 LEU A 143      -9.575  12.170 -36.625  1.00  0.63           C  
ATOM   2060  H   LEU A 143      -8.228   9.652 -33.079  1.00  0.63           H  
ATOM   2061  HA  LEU A 143      -6.764   9.455 -35.611  1.00  0.63           H  
ATOM   2062 1HB  LEU A 143      -8.485  11.471 -34.303  1.00  0.63           H  
ATOM   2063 2HB  LEU A 143      -7.298  12.076 -35.445  1.00  0.63           H  
ATOM   2064  HG  LEU A 143      -8.261  10.555 -37.108  1.00  0.63           H  
ATOM   2065 1HD1 LEU A 143     -10.461   9.543 -36.731  1.00  0.63           H  
ATOM   2066 2HD1 LEU A 143      -9.235   8.868 -35.655  1.00  0.63           H  
ATOM   2067 3HD1 LEU A 143     -10.393  10.039 -35.062  1.00  0.63           H  
ATOM   2068 1HD2 LEU A 143     -10.255  12.006 -37.447  1.00  0.63           H  
ATOM   2069 2HD2 LEU A 143     -10.129  12.519 -35.781  1.00  0.63           H  
ATOM   2070 3HD2 LEU A 143      -8.851  12.922 -36.906  1.00  0.63           H  
ATOM   2071  N   ALA A 144      -5.319  10.945 -33.106  1.00  0.64           N  
ATOM   2072  CA  ALA A 144      -4.083  11.620 -32.759  1.00  0.64           C  
ATOM   2073  C   ALA A 144      -2.853  10.964 -33.404  1.00  0.64           C  
ATOM   2074  O   ALA A 144      -2.016  11.704 -33.904  1.00  0.64           O  
ATOM   2075  CB  ALA A 144      -3.917  11.711 -31.251  1.00  0.64           C  
ATOM   2076  H   ALA A 144      -5.970  10.693 -32.371  1.00  0.64           H  
ATOM   2077  HA  ALA A 144      -4.149  12.638 -33.142  1.00  0.64           H  
ATOM   2078 1HB  ALA A 144      -3.015  12.274 -31.023  1.00  0.64           H  
ATOM   2079 2HB  ALA A 144      -4.780  12.232 -30.849  1.00  0.64           H  
ATOM   2080 3HB  ALA A 144      -3.851  10.758 -30.777  1.00  0.64           H  
ATOM   2081  N   PRO A 145      -2.657   9.620 -33.417  1.00  0.65           N  
ATOM   2082  CA  PRO A 145      -1.525   8.982 -34.071  1.00  0.65           C  
ATOM   2083  C   PRO A 145      -1.376   9.369 -35.545  1.00  0.65           C  
ATOM   2084  O   PRO A 145      -0.258   9.469 -36.057  1.00  0.65           O  
ATOM   2085  CB  PRO A 145      -1.874   7.496 -33.932  1.00  0.65           C  
ATOM   2086  CG  PRO A 145      -2.732   7.413 -32.699  1.00  0.65           C  
ATOM   2087  CD  PRO A 145      -3.580   8.643 -32.759  1.00  0.65           C  
ATOM   2088  HA  PRO A 145      -0.608   9.217 -33.517  1.00  0.65           H  
ATOM   2089 1HB  PRO A 145      -2.420   7.160 -34.823  1.00  0.65           H  
ATOM   2090 2HB  PRO A 145      -0.956   6.891 -33.861  1.00  0.65           H  
ATOM   2091 1HG  PRO A 145      -3.336   6.489 -32.711  1.00  0.65           H  
ATOM   2092 2HG  PRO A 145      -2.113   7.377 -31.796  1.00  0.65           H  
ATOM   2093 1HD  PRO A 145      -4.433   8.421 -33.393  1.00  0.65           H  
ATOM   2094 2HD  PRO A 145      -3.876   8.909 -31.762  1.00  0.65           H  
ATOM   2095  N   LEU A 146      -2.501   9.626 -36.225  1.00  0.66           N  
ATOM   2096  CA  LEU A 146      -2.510   9.960 -37.643  1.00  0.66           C  
ATOM   2097  C   LEU A 146      -2.032  11.387 -37.784  1.00  0.66           C  
ATOM   2098  O   LEU A 146      -1.200  11.711 -38.643  1.00  0.66           O  
ATOM   2099  CB  LEU A 146      -3.924   9.762 -38.214  1.00  0.66           C  
ATOM   2100  CG  LEU A 146      -4.119   9.953 -39.717  1.00  0.66           C  
ATOM   2101  CD1 LEU A 146      -3.291   8.924 -40.462  1.00  0.66           C  
ATOM   2102  CD2 LEU A 146      -5.586   9.819 -40.040  1.00  0.66           C  
ATOM   2103  H   LEU A 146      -3.399   9.618 -35.750  1.00  0.66           H  
ATOM   2104  HA  LEU A 146      -1.827   9.320 -38.181  1.00  0.66           H  
ATOM   2105 1HB  LEU A 146      -4.254   8.756 -37.965  1.00  0.66           H  
ATOM   2106 2HB  LEU A 146      -4.592  10.460 -37.715  1.00  0.66           H  
ATOM   2107  HG  LEU A 146      -3.771  10.949 -40.006  1.00  0.66           H  
ATOM   2108 1HD1 LEU A 146      -3.409   9.052 -41.533  1.00  0.66           H  
ATOM   2109 2HD1 LEU A 146      -2.276   9.056 -40.191  1.00  0.66           H  
ATOM   2110 3HD1 LEU A 146      -3.613   7.922 -40.183  1.00  0.66           H  
ATOM   2111 1HD2 LEU A 146      -5.752   9.963 -41.107  1.00  0.66           H  
ATOM   2112 2HD2 LEU A 146      -5.939   8.832 -39.749  1.00  0.66           H  
ATOM   2113 3HD2 LEU A 146      -6.115  10.573 -39.482  1.00  0.66           H  
ATOM   2114  N   HIS A 147      -2.556  12.238 -36.904  1.00  0.66           N  
ATOM   2115  CA  HIS A 147      -2.204  13.644 -36.882  1.00  0.66           C  
ATOM   2116  C   HIS A 147      -0.709  13.800 -36.598  1.00  0.66           C  
ATOM   2117  O   HIS A 147      -0.015  14.555 -37.276  1.00  0.66           O  
ATOM   2118  CB  HIS A 147      -3.048  14.385 -35.834  1.00  0.66           C  
ATOM   2119  CG  HIS A 147      -2.838  15.871 -35.813  1.00  0.66           C  
ATOM   2120  ND1 HIS A 147      -1.963  16.496 -34.951  1.00  0.66           N  
ATOM   2121  CD2 HIS A 147      -3.371  16.843 -36.578  1.00  0.66           C  
ATOM   2122  CE1 HIS A 147      -1.987  17.803 -35.177  1.00  0.66           C  
ATOM   2123  NE2 HIS A 147      -2.827  18.040 -36.163  1.00  0.66           N  
ATOM   2124  H   HIS A 147      -3.232  11.881 -36.227  1.00  0.66           H  
ATOM   2125  HA  HIS A 147      -2.406  14.088 -37.850  1.00  0.66           H  
ATOM   2126 1HB  HIS A 147      -4.098  14.178 -35.992  1.00  0.66           H  
ATOM   2127 2HB  HIS A 147      -2.798  14.007 -34.846  1.00  0.66           H  
ATOM   2128  HD2 HIS A 147      -4.088  16.703 -37.370  1.00  0.66           H  
ATOM   2129  HE1 HIS A 147      -1.404  18.557 -34.646  1.00  0.66           H  
ATOM   2130  HE2 HIS A 147      -3.041  18.982 -36.568  1.00  0.66           H  
ATOM   2131  N   ARG A 148      -0.213  13.064 -35.607  1.00  0.66           N  
ATOM   2132  CA  ARG A 148       1.190  13.115 -35.220  1.00  0.66           C  
ATOM   2133  C   ARG A 148       2.147  12.572 -36.290  1.00  0.66           C  
ATOM   2134  O   ARG A 148       3.222  13.136 -36.509  1.00  0.66           O  
ATOM   2135  CB  ARG A 148       1.375  12.282 -33.966  1.00  0.66           C  
ATOM   2136  CG  ARG A 148       0.761  12.855 -32.701  1.00  0.66           C  
ATOM   2137  CD  ARG A 148       0.797  11.848 -31.622  1.00  0.66           C  
ATOM   2138  NE  ARG A 148       0.189  12.316 -30.400  1.00  0.66           N  
ATOM   2139  CZ  ARG A 148      -0.297  11.497 -29.450  1.00  0.66           C  
ATOM   2140  NH1 ARG A 148      -0.243  10.193 -29.618  1.00  0.66           N  
ATOM   2141  NH2 ARG A 148      -0.834  11.987 -28.359  1.00  0.66           N  
ATOM   2142  H   ARG A 148      -0.844  12.464 -35.080  1.00  0.66           H  
ATOM   2143  HA  ARG A 148       1.446  14.151 -35.008  1.00  0.66           H  
ATOM   2144 1HB  ARG A 148       0.926  11.301 -34.126  1.00  0.66           H  
ATOM   2145 2HB  ARG A 148       2.436  12.130 -33.785  1.00  0.66           H  
ATOM   2146 1HG  ARG A 148       1.331  13.726 -32.382  1.00  0.66           H  
ATOM   2147 2HG  ARG A 148      -0.272  13.146 -32.885  1.00  0.66           H  
ATOM   2148 1HD  ARG A 148       0.253  10.963 -31.951  1.00  0.66           H  
ATOM   2149 2HD  ARG A 148       1.830  11.581 -31.409  1.00  0.66           H  
ATOM   2150  HE  ARG A 148       0.133  13.315 -30.244  1.00  0.66           H  
ATOM   2151 1HH1 ARG A 148       0.171   9.808 -30.451  1.00  0.66           H  
ATOM   2152 2HH1 ARG A 148      -0.610   9.573 -28.904  1.00  0.66           H  
ATOM   2153 1HH2 ARG A 148      -0.898  13.006 -28.201  1.00  0.66           H  
ATOM   2154 2HH2 ARG A 148      -1.235  11.353 -27.653  1.00  0.66           H  
ATOM   2155  N   LYS A 149       1.764  11.473 -36.948  1.00  0.65           N  
ATOM   2156  CA  LYS A 149       2.608  10.824 -37.949  1.00  0.65           C  
ATOM   2157  C   LYS A 149       2.589  11.486 -39.331  1.00  0.65           C  
ATOM   2158  O   LYS A 149       3.635  11.637 -39.967  1.00  0.65           O  
ATOM   2159  CB  LYS A 149       2.186   9.367 -38.087  1.00  0.65           C  
ATOM   2160  CG  LYS A 149       3.033   8.524 -39.018  1.00  0.65           C  
ATOM   2161  CD  LYS A 149       4.421   8.291 -38.469  1.00  0.65           C  
ATOM   2162  CE  LYS A 149       5.203   7.336 -39.364  1.00  0.65           C  
ATOM   2163  NZ  LYS A 149       6.593   7.107 -38.862  1.00  0.65           N  
ATOM   2164  H   LYS A 149       0.875  11.028 -36.721  1.00  0.65           H  
ATOM   2165  HA  LYS A 149       3.635  10.854 -37.586  1.00  0.65           H  
ATOM   2166 1HB  LYS A 149       2.192   8.899 -37.108  1.00  0.65           H  
ATOM   2167 2HB  LYS A 149       1.161   9.337 -38.450  1.00  0.65           H  
ATOM   2168 1HG  LYS A 149       2.554   7.562 -39.170  1.00  0.65           H  
ATOM   2169 2HG  LYS A 149       3.121   9.031 -39.976  1.00  0.65           H  
ATOM   2170 1HD  LYS A 149       4.952   9.242 -38.407  1.00  0.65           H  
ATOM   2171 2HD  LYS A 149       4.347   7.866 -37.468  1.00  0.65           H  
ATOM   2172 1HE  LYS A 149       4.678   6.381 -39.405  1.00  0.65           H  
ATOM   2173 2HE  LYS A 149       5.252   7.753 -40.371  1.00  0.65           H  
ATOM   2174 1HZ  LYS A 149       7.074   6.470 -39.482  1.00  0.65           H  
ATOM   2175 2HZ  LYS A 149       7.089   7.987 -38.832  1.00  0.65           H  
ATOM   2176 3HZ  LYS A 149       6.557   6.709 -37.935  1.00  0.65           H  
ATOM   2177  N   TYR A 150       1.398  11.838 -39.818  1.00  0.64           N  
ATOM   2178  CA  TYR A 150       1.237  12.373 -41.166  1.00  0.64           C  
ATOM   2179  C   TYR A 150       0.686  13.802 -41.218  1.00  0.64           C  
ATOM   2180  O   TYR A 150       1.103  14.608 -42.054  1.00  0.64           O  
ATOM   2181  CB  TYR A 150       0.325  11.424 -41.938  1.00  0.64           C  
ATOM   2182  CG  TYR A 150       0.924  10.030 -42.138  1.00  0.64           C  
ATOM   2183  CD1 TYR A 150       0.469   8.960 -41.393  1.00  0.64           C  
ATOM   2184  CD2 TYR A 150       1.902   9.823 -43.101  1.00  0.64           C  
ATOM   2185  CE1 TYR A 150       0.973   7.692 -41.601  1.00  0.64           C  
ATOM   2186  CE2 TYR A 150       2.413   8.548 -43.307  1.00  0.64           C  
ATOM   2187  CZ  TYR A 150       1.947   7.488 -42.557  1.00  0.64           C  
ATOM   2188  OH  TYR A 150       2.444   6.220 -42.752  1.00  0.64           O  
ATOM   2189  H   TYR A 150       0.564  11.713 -39.252  1.00  0.64           H  
ATOM   2190  HA  TYR A 150       2.215  12.386 -41.644  1.00  0.64           H  
ATOM   2191 1HB  TYR A 150      -0.624  11.316 -41.400  1.00  0.64           H  
ATOM   2192 2HB  TYR A 150       0.098  11.844 -42.918  1.00  0.64           H  
ATOM   2193  HD1 TYR A 150      -0.277   9.120 -40.650  1.00  0.64           H  
ATOM   2194  HD2 TYR A 150       2.264  10.661 -43.701  1.00  0.64           H  
ATOM   2195  HE1 TYR A 150       0.608   6.855 -41.014  1.00  0.64           H  
ATOM   2196  HE2 TYR A 150       3.178   8.385 -44.065  1.00  0.64           H  
ATOM   2197  HH  TYR A 150       2.825   6.142 -43.645  1.00  0.64           H  
ATOM   2198  N   GLY A 151      -0.255  14.113 -40.336  1.00  0.63           N  
ATOM   2199  CA  GLY A 151      -0.910  15.422 -40.325  1.00  0.63           C  
ATOM   2200  C   GLY A 151      -2.254  15.360 -41.036  1.00  0.63           C  
ATOM   2201  O   GLY A 151      -2.363  14.777 -42.120  1.00  0.63           O  
ATOM   2202  H   GLY A 151      -0.540  13.409 -39.654  1.00  0.63           H  
ATOM   2203 1HA  GLY A 151      -1.054  15.749 -39.295  1.00  0.63           H  
ATOM   2204 2HA  GLY A 151      -0.270  16.158 -40.805  1.00  0.63           H  
ATOM   2205  N   ILE A 152      -3.263  15.994 -40.443  1.00  0.62           N  
ATOM   2206  CA  ILE A 152      -4.626  15.980 -40.970  1.00  0.62           C  
ATOM   2207  C   ILE A 152      -5.074  17.334 -41.495  1.00  0.62           C  
ATOM   2208  O   ILE A 152      -4.806  18.351 -40.868  1.00  0.62           O  
ATOM   2209  CB  ILE A 152      -5.621  15.505 -39.902  1.00  0.62           C  
ATOM   2210  CG1 ILE A 152      -5.312  14.061 -39.470  1.00  0.62           C  
ATOM   2211  CG2 ILE A 152      -7.010  15.627 -40.415  1.00  0.62           C  
ATOM   2212  CD1 ILE A 152      -6.109  13.616 -38.259  1.00  0.62           C  
ATOM   2213  H   ILE A 152      -3.084  16.480 -39.573  1.00  0.62           H  
ATOM   2214  HA  ILE A 152      -4.670  15.275 -41.789  1.00  0.62           H  
ATOM   2215  HB  ILE A 152      -5.536  16.122 -39.019  1.00  0.62           H  
ATOM   2216 1HG1 ILE A 152      -5.527  13.393 -40.280  1.00  0.62           H  
ATOM   2217 2HG1 ILE A 152      -4.261  13.982 -39.233  1.00  0.62           H  
ATOM   2218 1HG2 ILE A 152      -7.669  15.287 -39.650  1.00  0.62           H  
ATOM   2219 2HG2 ILE A 152      -7.236  16.658 -40.653  1.00  0.62           H  
ATOM   2220 3HG2 ILE A 152      -7.121  15.025 -41.304  1.00  0.62           H  
ATOM   2221 1HD1 ILE A 152      -5.840  12.592 -37.998  1.00  0.62           H  
ATOM   2222 2HD1 ILE A 152      -5.897  14.270 -37.420  1.00  0.62           H  
ATOM   2223 3HD1 ILE A 152      -7.170  13.662 -38.492  1.00  0.62           H  
ATOM   2224  N   GLU A 153      -5.697  17.347 -42.677  1.00  0.61           N  
ATOM   2225  CA  GLU A 153      -6.218  18.577 -43.270  1.00  0.61           C  
ATOM   2226  C   GLU A 153      -7.734  18.732 -43.035  1.00  0.61           C  
ATOM   2227  O   GLU A 153      -8.214  19.838 -42.748  1.00  0.61           O  
ATOM   2228  CB  GLU A 153      -5.907  18.578 -44.773  1.00  0.61           C  
ATOM   2229  CG  GLU A 153      -4.417  18.652 -45.127  1.00  0.61           C  
ATOM   2230  CD  GLU A 153      -3.831  20.054 -44.933  1.00  0.61           C  
ATOM   2231  OE1 GLU A 153      -4.362  20.970 -45.516  1.00  0.61           O  
ATOM   2232  OE2 GLU A 153      -2.873  20.209 -44.205  1.00  0.61           O  
ATOM   2233  H   GLU A 153      -5.865  16.469 -43.166  1.00  0.61           H  
ATOM   2234  HA  GLU A 153      -5.718  19.426 -42.804  1.00  0.61           H  
ATOM   2235 1HB  GLU A 153      -6.306  17.664 -45.225  1.00  0.61           H  
ATOM   2236 2HB  GLU A 153      -6.410  19.420 -45.247  1.00  0.61           H  
ATOM   2237 1HG  GLU A 153      -3.883  17.950 -44.491  1.00  0.61           H  
ATOM   2238 2HG  GLU A 153      -4.279  18.335 -46.161  1.00  0.61           H  
ATOM   2239  N   ARG A 154      -8.474  17.621 -43.162  1.00  0.60           N  
ATOM   2240  CA  ARG A 154      -9.938  17.649 -43.026  1.00  0.60           C  
ATOM   2241  C   ARG A 154     -10.540  16.387 -42.403  1.00  0.60           C  
ATOM   2242  O   ARG A 154     -10.194  15.270 -42.786  1.00  0.60           O  
ATOM   2243  CB  ARG A 154     -10.576  17.884 -44.389  1.00  0.60           C  
ATOM   2244  CG  ARG A 154     -12.108  17.954 -44.439  1.00  0.60           C  
ATOM   2245  CD  ARG A 154     -12.557  18.303 -45.820  1.00  0.60           C  
ATOM   2246  NE  ARG A 154     -14.013  18.284 -45.980  1.00  0.60           N  
ATOM   2247  CZ  ARG A 154     -14.656  18.776 -47.068  1.00  0.60           C  
ATOM   2248  NH1 ARG A 154     -13.957  19.325 -48.042  1.00  0.60           N  
ATOM   2249  NH2 ARG A 154     -15.978  18.714 -47.173  1.00  0.60           N  
ATOM   2250  H   ARG A 154      -8.003  16.749 -43.404  1.00  0.60           H  
ATOM   2251  HA  ARG A 154     -10.182  18.491 -42.391  1.00  0.60           H  
ATOM   2252 1HB  ARG A 154     -10.202  18.821 -44.798  1.00  0.60           H  
ATOM   2253 2HB  ARG A 154     -10.277  17.097 -45.069  1.00  0.60           H  
ATOM   2254 1HG  ARG A 154     -12.530  16.983 -44.171  1.00  0.60           H  
ATOM   2255 2HG  ARG A 154     -12.470  18.713 -43.742  1.00  0.60           H  
ATOM   2256 1HD  ARG A 154     -12.197  19.296 -46.074  1.00  0.60           H  
ATOM   2257 2HD  ARG A 154     -12.131  17.581 -46.522  1.00  0.60           H  
ATOM   2258  HE  ARG A 154     -14.571  17.836 -45.246  1.00  0.60           H  
ATOM   2259 1HH1 ARG A 154     -12.948  19.372 -47.979  1.00  0.60           H  
ATOM   2260 2HH1 ARG A 154     -14.428  19.689 -48.858  1.00  0.60           H  
ATOM   2261 1HH2 ARG A 154     -16.548  18.297 -46.448  1.00  0.60           H  
ATOM   2262 2HH2 ARG A 154     -16.429  19.087 -47.995  1.00  0.60           H  
ATOM   2263  N   ILE A 155     -11.458  16.562 -41.447  1.00  0.60           N  
ATOM   2264  CA  ILE A 155     -12.118  15.419 -40.805  1.00  0.60           C  
ATOM   2265  C   ILE A 155     -13.656  15.529 -40.911  1.00  0.60           C  
ATOM   2266  O   ILE A 155     -14.258  16.404 -40.285  1.00  0.60           O  
ATOM   2267  CB  ILE A 155     -11.780  15.381 -39.304  1.00  0.60           C  
ATOM   2268  CG1 ILE A 155     -10.314  15.343 -39.036  1.00  0.60           C  
ATOM   2269  CG2 ILE A 155     -12.369  14.162 -38.731  1.00  0.60           C  
ATOM   2270  CD1 ILE A 155      -9.974  15.573 -37.561  1.00  0.60           C  
ATOM   2271  H   ILE A 155     -11.704  17.512 -41.179  1.00  0.60           H  
ATOM   2272  HA  ILE A 155     -11.799  14.496 -41.288  1.00  0.60           H  
ATOM   2273  HB  ILE A 155     -12.193  16.250 -38.819  1.00  0.60           H  
ATOM   2274 1HG1 ILE A 155      -9.927  14.372 -39.338  1.00  0.60           H  
ATOM   2275 2HG1 ILE A 155      -9.826  16.115 -39.619  1.00  0.60           H  
ATOM   2276 1HG2 ILE A 155     -12.169  14.115 -37.666  1.00  0.60           H  
ATOM   2277 2HG2 ILE A 155     -13.415  14.178 -38.906  1.00  0.60           H  
ATOM   2278 3HG2 ILE A 155     -11.939  13.304 -39.221  1.00  0.60           H  
ATOM   2279 1HD1 ILE A 155      -8.893  15.533 -37.420  1.00  0.60           H  
ATOM   2280 2HD1 ILE A 155     -10.340  16.551 -37.251  1.00  0.60           H  
ATOM   2281 3HD1 ILE A 155     -10.448  14.813 -36.954  1.00  0.60           H  
ATOM   2282  N   ASN A 156     -14.295  14.612 -41.627  1.00  0.61           N  
ATOM   2283  CA  ASN A 156     -15.756  14.621 -41.762  1.00  0.61           C  
ATOM   2284  C   ASN A 156     -16.272  13.555 -40.795  1.00  0.61           C  
ATOM   2285  O   ASN A 156     -15.725  12.449 -40.782  1.00  0.61           O  
ATOM   2286  CB  ASN A 156     -16.160  14.329 -43.187  1.00  0.61           C  
ATOM   2287  CG  ASN A 156     -15.569  15.326 -44.194  1.00  0.61           C  
ATOM   2288  OD1 ASN A 156     -15.467  16.565 -44.006  1.00  0.61           O  
ATOM   2289  ND2 ASN A 156     -15.156  14.758 -45.308  1.00  0.61           N  
ATOM   2290  H   ASN A 156     -13.753  13.895 -42.107  1.00  0.61           H  
ATOM   2291  HA  ASN A 156     -16.159  15.586 -41.450  1.00  0.61           H  
ATOM   2292 1HB  ASN A 156     -15.847  13.338 -43.446  1.00  0.61           H  
ATOM   2293 2HB  ASN A 156     -17.246  14.358 -43.262  1.00  0.61           H  
ATOM   2294 1HD2 ASN A 156     -14.751  15.299 -46.043  1.00  0.61           H  
ATOM   2295 2HD2 ASN A 156     -15.248  13.766 -45.425  1.00  0.61           H  
ATOM   2296  N   VAL A 157     -17.244  13.874 -39.928  1.00  0.61           N  
ATOM   2297  CA  VAL A 157     -17.618  12.856 -38.925  1.00  0.61           C  
ATOM   2298  C   VAL A 157     -19.124  12.604 -38.752  1.00  0.61           C  
ATOM   2299  O   VAL A 157     -19.880  13.526 -38.477  1.00  0.61           O  
ATOM   2300  CB  VAL A 157     -17.104  13.282 -37.529  1.00  0.61           C  
ATOM   2301  CG1 VAL A 157     -17.425  12.215 -36.533  1.00  0.61           C  
ATOM   2302  CG2 VAL A 157     -15.682  13.621 -37.558  1.00  0.61           C  
ATOM   2303  H   VAL A 157     -17.712  14.781 -39.993  1.00  0.61           H  
ATOM   2304  HA  VAL A 157     -17.154  11.913 -39.201  1.00  0.61           H  
ATOM   2305  HB  VAL A 157     -17.648  14.160 -37.215  1.00  0.61           H  
ATOM   2306 1HG1 VAL A 157     -17.104  12.524 -35.536  1.00  0.61           H  
ATOM   2307 2HG1 VAL A 157     -18.468  12.043 -36.536  1.00  0.61           H  
ATOM   2308 3HG1 VAL A 157     -16.932  11.300 -36.791  1.00  0.61           H  
ATOM   2309 1HG2 VAL A 157     -15.389  13.939 -36.574  1.00  0.61           H  
ATOM   2310 2HG2 VAL A 157     -15.109  12.758 -37.856  1.00  0.61           H  
ATOM   2311 3HG2 VAL A 157     -15.527  14.437 -38.255  1.00  0.61           H  
ATOM   2312  N   SER A 158     -19.557  11.353 -38.798  1.00  0.62           N  
ATOM   2313  CA  SER A 158     -20.957  11.055 -38.492  1.00  0.62           C  
ATOM   2314  C   SER A 158     -20.993  10.336 -37.153  1.00  0.62           C  
ATOM   2315  O   SER A 158     -20.518   9.202 -37.050  1.00  0.62           O  
ATOM   2316  CB  SER A 158     -21.588  10.205 -39.566  1.00  0.62           C  
ATOM   2317  OG  SER A 158     -22.909   9.874 -39.238  1.00  0.62           O  
ATOM   2318  H   SER A 158     -18.908  10.607 -39.044  1.00  0.62           H  
ATOM   2319  HA  SER A 158     -21.521  11.983 -38.397  1.00  0.62           H  
ATOM   2320 1HB  SER A 158     -21.568  10.740 -40.515  1.00  0.62           H  
ATOM   2321 2HB  SER A 158     -21.007   9.299 -39.690  1.00  0.62           H  
ATOM   2322  HG  SER A 158     -22.879   9.545 -38.332  1.00  0.62           H  
ATOM   2323  N   THR A 159     -21.521  10.995 -36.120  1.00  0.63           N  
ATOM   2324  CA  THR A 159     -21.490  10.423 -34.778  1.00  0.63           C  
ATOM   2325  C   THR A 159     -22.849   9.947 -34.344  1.00  0.63           C  
ATOM   2326  O   THR A 159     -23.855  10.594 -34.629  1.00  0.63           O  
ATOM   2327  CB  THR A 159     -21.069  11.469 -33.728  1.00  0.63           C  
ATOM   2328  OG1 THR A 159     -22.034  12.511 -33.701  1.00  0.63           O  
ATOM   2329  CG2 THR A 159     -19.778  12.080 -34.055  1.00  0.63           C  
ATOM   2330  H   THR A 159     -21.922  11.921 -36.262  1.00  0.63           H  
ATOM   2331  HA  THR A 159     -20.807   9.577 -34.757  1.00  0.63           H  
ATOM   2332  HB  THR A 159     -21.013  10.989 -32.752  1.00  0.63           H  
ATOM   2333  HG1 THR A 159     -22.090  12.908 -34.600  1.00  0.63           H  
ATOM   2334 1HG2 THR A 159     -19.524  12.812 -33.296  1.00  0.63           H  
ATOM   2335 2HG2 THR A 159     -19.006  11.313 -34.095  1.00  0.63           H  
ATOM   2336 3HG2 THR A 159     -19.878  12.575 -35.008  1.00  0.63           H  
ATOM   2337  N   TYR A 160     -22.849   8.864 -33.584  1.00  0.64           N  
ATOM   2338  CA  TYR A 160     -24.031   8.273 -32.997  1.00  0.64           C  
ATOM   2339  C   TYR A 160     -23.865   8.284 -31.485  1.00  0.64           C  
ATOM   2340  O   TYR A 160     -22.960   7.641 -30.935  1.00  0.64           O  
ATOM   2341  CB  TYR A 160     -24.174   6.850 -33.511  1.00  0.64           C  
ATOM   2342  CG  TYR A 160     -24.304   6.738 -35.035  1.00  0.64           C  
ATOM   2343  CD1 TYR A 160     -23.152   6.796 -35.822  1.00  0.64           C  
ATOM   2344  CD2 TYR A 160     -25.534   6.552 -35.645  1.00  0.64           C  
ATOM   2345  CE1 TYR A 160     -23.234   6.691 -37.189  1.00  0.64           C  
ATOM   2346  CE2 TYR A 160     -25.618   6.438 -37.015  1.00  0.64           C  
ATOM   2347  CZ  TYR A 160     -24.475   6.511 -37.789  1.00  0.64           C  
ATOM   2348  OH  TYR A 160     -24.568   6.398 -39.159  1.00  0.64           O  
ATOM   2349  H   TYR A 160     -21.969   8.391 -33.423  1.00  0.64           H  
ATOM   2350  HA  TYR A 160     -24.896   8.861 -33.254  1.00  0.64           H  
ATOM   2351 1HB  TYR A 160     -23.307   6.279 -33.202  1.00  0.64           H  
ATOM   2352 2HB  TYR A 160     -25.027   6.393 -33.056  1.00  0.64           H  
ATOM   2353  HD1 TYR A 160     -22.183   6.934 -35.356  1.00  0.64           H  
ATOM   2354  HD2 TYR A 160     -26.434   6.497 -35.058  1.00  0.64           H  
ATOM   2355  HE1 TYR A 160     -22.326   6.748 -37.793  1.00  0.64           H  
ATOM   2356  HE2 TYR A 160     -26.590   6.295 -37.489  1.00  0.64           H  
ATOM   2357  HH  TYR A 160     -23.709   6.568 -39.554  1.00  0.64           H  
ATOM   2358  N   GLN A 161     -24.738   9.011 -30.802  1.00  0.66           N  
ATOM   2359  CA  GLN A 161     -24.600   9.151 -29.362  1.00  0.66           C  
ATOM   2360  C   GLN A 161     -25.646   8.357 -28.607  1.00  0.66           C  
ATOM   2361  O   GLN A 161     -26.825   8.341 -28.975  1.00  0.66           O  
ATOM   2362  CB  GLN A 161     -24.702  10.634 -28.936  1.00  0.66           C  
ATOM   2363  CG  GLN A 161     -23.580  11.603 -29.460  1.00  0.66           C  
ATOM   2364  CD  GLN A 161     -23.713  13.025 -28.862  1.00  0.66           C  
ATOM   2365  OE1 GLN A 161     -24.801  13.357 -28.384  1.00  0.66           O  
ATOM   2366  NE2 GLN A 161     -22.633  13.841 -28.876  1.00  0.66           N  
ATOM   2367  H   GLN A 161     -25.482   9.487 -31.308  1.00  0.66           H  
ATOM   2368  HA  GLN A 161     -23.629   8.767 -29.064  1.00  0.66           H  
ATOM   2369 1HB  GLN A 161     -25.659  11.033 -29.282  1.00  0.66           H  
ATOM   2370 2HB  GLN A 161     -24.711  10.687 -27.845  1.00  0.66           H  
ATOM   2371 1HG  GLN A 161     -22.614  11.232 -29.188  1.00  0.66           H  
ATOM   2372 2HG  GLN A 161     -23.655  11.678 -30.549  1.00  0.66           H  
ATOM   2373 1HE2 GLN A 161     -22.706  14.802 -28.482  1.00  0.66           H  
ATOM   2374 2HE2 GLN A 161     -21.734  13.509 -29.253  1.00  0.66           H  
ATOM   2375  N   SER A 162     -25.226   7.765 -27.500  1.00  0.69           N  
ATOM   2376  CA  SER A 162     -26.145   7.046 -26.644  1.00  0.69           C  
ATOM   2377  C   SER A 162     -27.094   7.988 -25.982  1.00  0.69           C  
ATOM   2378  O   SER A 162     -26.817   9.185 -25.838  1.00  0.69           O  
ATOM   2379  CB  SER A 162     -25.417   6.346 -25.551  1.00  0.69           C  
ATOM   2380  OG  SER A 162     -24.818   7.294 -24.717  1.00  0.69           O  
ATOM   2381  H   SER A 162     -24.243   7.789 -27.253  1.00  0.69           H  
ATOM   2382  HA  SER A 162     -26.715   6.331 -27.243  1.00  0.69           H  
ATOM   2383 1HB  SER A 162     -26.129   5.795 -24.982  1.00  0.69           H  
ATOM   2384 2HB  SER A 162     -24.739   5.651 -25.914  1.00  0.69           H  
ATOM   2385  HG  SER A 162     -24.602   6.851 -23.895  1.00  0.69           H  
ATOM   2386  N   VAL A 163     -28.176   7.439 -25.484  1.00  0.73           N  
ATOM   2387  CA  VAL A 163     -29.155   8.237 -24.792  1.00  0.73           C  
ATOM   2388  C   VAL A 163     -28.540   8.804 -23.501  1.00  0.73           C  
ATOM   2389  O   VAL A 163     -28.851   9.935 -23.116  1.00  0.73           O  
ATOM   2390  CB  VAL A 163     -30.394   7.405 -24.518  1.00  0.73           C  
ATOM   2391  CG1 VAL A 163     -30.128   6.513 -23.345  1.00  0.73           C  
ATOM   2392  CG2 VAL A 163     -31.596   8.303 -24.303  1.00  0.73           C  
ATOM   2393  H   VAL A 163     -28.316   6.433 -25.593  1.00  0.73           H  
ATOM   2394  HA  VAL A 163     -29.437   9.069 -25.440  1.00  0.73           H  
ATOM   2395  HB  VAL A 163     -30.577   6.761 -25.375  1.00  0.73           H  
ATOM   2396 1HG1 VAL A 163     -30.970   5.898 -23.145  1.00  0.73           H  
ATOM   2397 2HG1 VAL A 163     -29.272   5.898 -23.558  1.00  0.73           H  
ATOM   2398 3HG1 VAL A 163     -29.933   7.125 -22.478  1.00  0.73           H  
ATOM   2399 1HG2 VAL A 163     -32.479   7.717 -24.121  1.00  0.73           H  
ATOM   2400 2HG2 VAL A 163     -31.414   8.914 -23.470  1.00  0.73           H  
ATOM   2401 3HG2 VAL A 163     -31.754   8.918 -25.182  1.00  0.73           H  
ATOM   2402  N   SER A 164     -27.563   8.076 -22.896  1.00  0.78           N  
ATOM   2403  CA  SER A 164     -26.880   8.513 -21.674  1.00  0.78           C  
ATOM   2404  C   SER A 164     -26.156   9.837 -21.835  1.00  0.78           C  
ATOM   2405  O   SER A 164     -25.794  10.466 -20.840  1.00  0.78           O  
ATOM   2406  CB  SER A 164     -25.881   7.475 -21.170  1.00  0.78           C  
ATOM   2407  OG  SER A 164     -24.792   7.290 -22.062  1.00  0.78           O  
ATOM   2408  H   SER A 164     -27.336   7.142 -23.244  1.00  0.78           H  
ATOM   2409  HA  SER A 164     -27.639   8.644 -20.902  1.00  0.78           H  
ATOM   2410 1HB  SER A 164     -25.497   7.796 -20.204  1.00  0.78           H  
ATOM   2411 2HB  SER A 164     -26.390   6.539 -21.001  1.00  0.78           H  
ATOM   2412  HG  SER A 164     -25.170   7.270 -22.943  1.00  0.78           H  
ATOM   2413  N   GLY A 165     -25.940  10.296 -23.071  1.00  0.83           N  
ATOM   2414  CA  GLY A 165     -25.304  11.585 -23.281  1.00  0.83           C  
ATOM   2415  C   GLY A 165     -26.133  12.709 -22.632  1.00  0.83           C  
ATOM   2416  O   GLY A 165     -25.611  13.787 -22.344  1.00  0.83           O  
ATOM   2417  H   GLY A 165     -26.246   9.766 -23.889  1.00  0.83           H  
ATOM   2418 1HA  GLY A 165     -24.300  11.571 -22.860  1.00  0.83           H  
ATOM   2419 2HA  GLY A 165     -25.208  11.767 -24.352  1.00  0.83           H  
ATOM   2420  N   GLY A 166     -27.431  12.450 -22.406  1.00  0.88           N  
ATOM   2421  CA  GLY A 166     -28.344  13.393 -21.779  1.00  0.88           C  
ATOM   2422  C   GLY A 166     -28.419  13.269 -20.242  1.00  0.88           C  
ATOM   2423  O   GLY A 166     -29.208  13.986 -19.608  1.00  0.88           O  
ATOM   2424  H   GLY A 166     -27.804  11.539 -22.675  1.00  0.88           H  
ATOM   2425 1HA  GLY A 166     -28.044  14.406 -22.044  1.00  0.88           H  
ATOM   2426 2HA  GLY A 166     -29.338  13.244 -22.197  1.00  0.88           H  
ATOM   2427  N   GLY A 167     -27.624  12.375 -19.635  1.00  0.92           N  
ATOM   2428  CA  GLY A 167     -27.667  12.173 -18.183  1.00  0.92           C  
ATOM   2429  C   GLY A 167     -28.426  10.910 -17.760  1.00  0.92           C  
ATOM   2430  O   GLY A 167     -29.111  10.269 -18.567  1.00  0.92           O  
ATOM   2431  H   GLY A 167     -26.970  11.815 -20.183  1.00  0.92           H  
ATOM   2432 1HA  GLY A 167     -26.644  12.118 -17.810  1.00  0.92           H  
ATOM   2433 2HA  GLY A 167     -28.120  13.043 -17.713  1.00  0.92           H  
ATOM   2434  N   ARG A 168     -28.336  10.571 -16.466  1.00  0.93           N  
ATOM   2435  CA  ARG A 168     -28.977   9.358 -15.939  1.00  0.93           C  
ATOM   2436  C   ARG A 168     -30.461   9.298 -16.309  1.00  0.93           C  
ATOM   2437  O   ARG A 168     -30.973   8.240 -16.671  1.00  0.93           O  
ATOM   2438  CB  ARG A 168     -28.847   9.263 -14.416  1.00  0.93           C  
ATOM   2439  CG  ARG A 168     -29.393   7.951 -13.829  1.00  0.93           C  
ATOM   2440  CD  ARG A 168     -29.340   7.843 -12.304  1.00  0.93           C  
ATOM   2441  NE  ARG A 168     -27.979   7.769 -11.704  1.00  0.93           N  
ATOM   2442  CZ  ARG A 168     -27.219   6.653 -11.634  1.00  0.93           C  
ATOM   2443  NH1 ARG A 168     -27.616   5.528 -12.190  1.00  0.93           N  
ATOM   2444  NH2 ARG A 168     -26.079   6.716 -10.977  1.00  0.93           N  
ATOM   2445  H   ARG A 168     -27.790  11.151 -15.846  1.00  0.93           H  
ATOM   2446  HA  ARG A 168     -28.480   8.491 -16.378  1.00  0.93           H  
ATOM   2447 1HB  ARG A 168     -27.799   9.347 -14.126  1.00  0.93           H  
ATOM   2448 2HB  ARG A 168     -29.388  10.084 -13.949  1.00  0.93           H  
ATOM   2449 1HG  ARG A 168     -30.443   7.842 -14.122  1.00  0.93           H  
ATOM   2450 2HG  ARG A 168     -28.822   7.119 -14.241  1.00  0.93           H  
ATOM   2451 1HD  ARG A 168     -29.840   8.713 -11.878  1.00  0.93           H  
ATOM   2452 2HD  ARG A 168     -29.888   6.949 -12.005  1.00  0.93           H  
ATOM   2453  HE  ARG A 168     -27.596   8.591 -11.212  1.00  0.93           H  
ATOM   2454 1HH1 ARG A 168     -28.498   5.491 -12.682  1.00  0.93           H  
ATOM   2455 2HH1 ARG A 168     -27.039   4.699 -12.121  1.00  0.93           H  
ATOM   2456 1HH2 ARG A 168     -25.851   7.601 -10.510  1.00  0.93           H  
ATOM   2457 2HH2 ARG A 168     -25.467   5.893 -10.876  1.00  0.93           H  
ATOM   2458  N   SER A 169     -31.145  10.438 -16.242  1.00  0.91           N  
ATOM   2459  CA  SER A 169     -32.570  10.479 -16.547  1.00  0.91           C  
ATOM   2460  C   SER A 169     -32.858  10.038 -17.981  1.00  0.91           C  
ATOM   2461  O   SER A 169     -33.885   9.416 -18.250  1.00  0.91           O  
ATOM   2462  CB  SER A 169     -33.107  11.880 -16.338  1.00  0.91           C  
ATOM   2463  OG  SER A 169     -33.052  12.245 -14.986  1.00  0.91           O  
ATOM   2464  H   SER A 169     -30.669  11.283 -15.965  1.00  0.91           H  
ATOM   2465  HA  SER A 169     -33.087   9.797 -15.866  1.00  0.91           H  
ATOM   2466 1HB  SER A 169     -32.524  12.584 -16.932  1.00  0.91           H  
ATOM   2467 2HB  SER A 169     -34.136  11.929 -16.690  1.00  0.91           H  
ATOM   2468  HG  SER A 169     -33.595  11.600 -14.518  1.00  0.91           H  
ATOM   2469  N   ALA A 170     -31.982  10.411 -18.920  1.00  0.88           N  
ATOM   2470  CA  ALA A 170     -32.167  10.064 -20.324  1.00  0.88           C  
ATOM   2471  C   ALA A 170     -32.099   8.542 -20.484  1.00  0.88           C  
ATOM   2472  O   ALA A 170     -32.850   7.939 -21.262  1.00  0.88           O  
ATOM   2473  CB  ALA A 170     -31.126  10.779 -21.159  1.00  0.88           C  
ATOM   2474  H   ALA A 170     -31.118  10.868 -18.647  1.00  0.88           H  
ATOM   2475  HA  ALA A 170     -33.159  10.393 -20.632  1.00  0.88           H  
ATOM   2476 1HB  ALA A 170     -31.258  10.573 -22.188  1.00  0.88           H  
ATOM   2477 2HB  ALA A 170     -31.215  11.839 -21.011  1.00  0.88           H  
ATOM   2478 3HB  ALA A 170     -30.132  10.457 -20.854  1.00  0.88           H  
ATOM   2479  N   THR A 171     -31.213   7.926 -19.694  1.00  0.83           N  
ATOM   2480  CA  THR A 171     -31.042   6.477 -19.705  1.00  0.83           C  
ATOM   2481  C   THR A 171     -32.331   5.833 -19.205  1.00  0.83           C  
ATOM   2482  O   THR A 171     -32.841   4.877 -19.807  1.00  0.83           O  
ATOM   2483  CB  THR A 171     -29.846   6.055 -18.824  1.00  0.83           C  
ATOM   2484  OG1 THR A 171     -28.659   6.675 -19.317  1.00  0.83           O  
ATOM   2485  CG2 THR A 171     -29.633   4.574 -18.873  1.00  0.83           C  
ATOM   2486  H   THR A 171     -30.625   8.505 -19.088  1.00  0.83           H  
ATOM   2487  HA  THR A 171     -30.873   6.135 -20.715  1.00  0.83           H  
ATOM   2488  HB  THR A 171     -30.023   6.351 -17.802  1.00  0.83           H  
ATOM   2489  HG1 THR A 171     -28.771   7.634 -19.292  1.00  0.83           H  
ATOM   2490 1HG2 THR A 171     -28.786   4.314 -18.250  1.00  0.83           H  
ATOM   2491 2HG2 THR A 171     -30.524   4.058 -18.513  1.00  0.83           H  
ATOM   2492 3HG2 THR A 171     -29.423   4.292 -19.884  1.00  0.83           H  
ATOM   2493  N   GLU A 172     -32.879   6.390 -18.118  1.00  0.77           N  
ATOM   2494  CA  GLU A 172     -34.113   5.867 -17.546  1.00  0.77           C  
ATOM   2495  C   GLU A 172     -35.278   5.994 -18.533  1.00  0.77           C  
ATOM   2496  O   GLU A 172     -36.083   5.066 -18.651  1.00  0.77           O  
ATOM   2497  CB  GLU A 172     -34.456   6.586 -16.230  1.00  0.77           C  
ATOM   2498  CG  GLU A 172     -33.508   6.274 -15.068  1.00  0.77           C  
ATOM   2499  CD  GLU A 172     -33.845   7.022 -13.791  1.00  0.77           C  
ATOM   2500  OE1 GLU A 172     -34.767   7.809 -13.798  1.00  0.77           O  
ATOM   2501  OE2 GLU A 172     -33.166   6.806 -12.809  1.00  0.77           O  
ATOM   2502  H   GLU A 172     -32.397   7.172 -17.671  1.00  0.77           H  
ATOM   2503  HA  GLU A 172     -33.968   4.810 -17.329  1.00  0.77           H  
ATOM   2504 1HB  GLU A 172     -34.439   7.661 -16.391  1.00  0.77           H  
ATOM   2505 2HB  GLU A 172     -35.467   6.319 -15.924  1.00  0.77           H  
ATOM   2506 1HG  GLU A 172     -33.538   5.205 -14.868  1.00  0.77           H  
ATOM   2507 2HG  GLU A 172     -32.493   6.529 -15.373  1.00  0.77           H  
ATOM   2508  N   GLU A 173     -35.355   7.115 -19.271  1.00  0.72           N  
ATOM   2509  CA  GLU A 173     -36.433   7.293 -20.247  1.00  0.72           C  
ATOM   2510  C   GLU A 173     -36.346   6.231 -21.343  1.00  0.72           C  
ATOM   2511  O   GLU A 173     -37.359   5.634 -21.712  1.00  0.72           O  
ATOM   2512  CB  GLU A 173     -36.434   8.718 -20.822  1.00  0.72           C  
ATOM   2513  CG  GLU A 173     -37.594   9.023 -21.816  1.00  0.72           C  
ATOM   2514  CD  GLU A 173     -37.668  10.487 -22.157  1.00  0.72           C  
ATOM   2515  OE1 GLU A 173     -36.920  11.201 -21.573  1.00  0.72           O  
ATOM   2516  OE2 GLU A 173     -38.480  10.913 -22.980  1.00  0.72           O  
ATOM   2517  H   GLU A 173     -34.678   7.863 -19.115  1.00  0.72           H  
ATOM   2518  HA  GLU A 173     -37.381   7.157 -19.730  1.00  0.72           H  
ATOM   2519 1HB  GLU A 173     -36.485   9.437 -20.005  1.00  0.72           H  
ATOM   2520 2HB  GLU A 173     -35.490   8.893 -21.346  1.00  0.72           H  
ATOM   2521 1HG  GLU A 173     -37.418   8.454 -22.725  1.00  0.72           H  
ATOM   2522 2HG  GLU A 173     -38.541   8.696 -21.386  1.00  0.72           H  
ATOM   2523  N   LEU A 174     -35.134   5.941 -21.833  1.00  0.69           N  
ATOM   2524  CA  LEU A 174     -34.977   4.891 -22.843  1.00  0.69           C  
ATOM   2525  C   LEU A 174     -35.495   3.574 -22.290  1.00  0.69           C  
ATOM   2526  O   LEU A 174     -36.216   2.829 -22.970  1.00  0.69           O  
ATOM   2527  CB  LEU A 174     -33.516   4.757 -23.281  1.00  0.69           C  
ATOM   2528  CG  LEU A 174     -33.199   3.626 -24.304  1.00  0.69           C  
ATOM   2529  CD1 LEU A 174     -33.977   3.838 -25.501  1.00  0.69           C  
ATOM   2530  CD2 LEU A 174     -31.723   3.640 -24.707  1.00  0.69           C  
ATOM   2531  H   LEU A 174     -34.320   6.472 -21.512  1.00  0.69           H  
ATOM   2532  HA  LEU A 174     -35.574   5.160 -23.714  1.00  0.69           H  
ATOM   2533 1HB  LEU A 174     -33.232   5.681 -23.736  1.00  0.69           H  
ATOM   2534 2HB  LEU A 174     -32.900   4.603 -22.396  1.00  0.69           H  
ATOM   2535  HG  LEU A 174     -33.457   2.661 -23.866  1.00  0.69           H  
ATOM   2536 1HD1 LEU A 174     -33.742   3.042 -26.201  1.00  0.69           H  
ATOM   2537 2HD1 LEU A 174     -35.033   3.825 -25.255  1.00  0.69           H  
ATOM   2538 3HD1 LEU A 174     -33.716   4.784 -25.922  1.00  0.69           H  
ATOM   2539 1HD2 LEU A 174     -31.538   2.841 -25.420  1.00  0.69           H  
ATOM   2540 2HD2 LEU A 174     -31.480   4.590 -25.166  1.00  0.69           H  
ATOM   2541 3HD2 LEU A 174     -31.107   3.498 -23.857  1.00  0.69           H  
ATOM   2542  N   GLY A 175     -35.126   3.289 -21.042  1.00  0.66           N  
ATOM   2543  CA  GLY A 175     -35.549   2.082 -20.358  1.00  0.66           C  
ATOM   2544  C   GLY A 175     -37.068   1.983 -20.328  1.00  0.66           C  
ATOM   2545  O   GLY A 175     -37.637   0.960 -20.723  1.00  0.66           O  
ATOM   2546  H   GLY A 175     -34.515   3.943 -20.546  1.00  0.66           H  
ATOM   2547 1HA  GLY A 175     -35.131   1.211 -20.859  1.00  0.66           H  
ATOM   2548 2HA  GLY A 175     -35.160   2.096 -19.340  1.00  0.66           H  
ATOM   2549  N   LYS A 176     -37.727   3.046 -19.864  1.00  0.64           N  
ATOM   2550  CA  LYS A 176     -39.180   3.064 -19.763  1.00  0.64           C  
ATOM   2551  C   LYS A 176     -39.855   2.915 -21.126  1.00  0.64           C  
ATOM   2552  O   LYS A 176     -40.827   2.165 -21.250  1.00  0.64           O  
ATOM   2553  CB  LYS A 176     -39.627   4.364 -19.095  1.00  0.64           C  
ATOM   2554  CG  LYS A 176     -39.280   4.446 -17.604  1.00  0.64           C  
ATOM   2555  CD  LYS A 176     -39.673   5.787 -17.005  1.00  0.64           C  
ATOM   2556  CE  LYS A 176     -39.270   5.868 -15.536  1.00  0.64           C  
ATOM   2557  NZ  LYS A 176     -39.594   7.195 -14.940  1.00  0.64           N  
ATOM   2558  H   LYS A 176     -37.191   3.857 -19.554  1.00  0.64           H  
ATOM   2559  HA  LYS A 176     -39.490   2.226 -19.141  1.00  0.64           H  
ATOM   2560 1HB  LYS A 176     -39.143   5.206 -19.596  1.00  0.64           H  
ATOM   2561 2HB  LYS A 176     -40.703   4.487 -19.209  1.00  0.64           H  
ATOM   2562 1HG  LYS A 176     -39.800   3.652 -17.068  1.00  0.64           H  
ATOM   2563 2HG  LYS A 176     -38.208   4.301 -17.477  1.00  0.64           H  
ATOM   2564 1HD  LYS A 176     -39.168   6.584 -17.556  1.00  0.64           H  
ATOM   2565 2HD  LYS A 176     -40.748   5.929 -17.093  1.00  0.64           H  
ATOM   2566 1HE  LYS A 176     -39.794   5.093 -14.981  1.00  0.64           H  
ATOM   2567 2HE  LYS A 176     -38.194   5.698 -15.454  1.00  0.64           H  
ATOM   2568 1HZ  LYS A 176     -39.307   7.206 -13.970  1.00  0.64           H  
ATOM   2569 2HZ  LYS A 176     -39.097   7.918 -15.443  1.00  0.64           H  
ATOM   2570 3HZ  LYS A 176     -40.588   7.362 -15.000  1.00  0.64           H  
ATOM   2571  N   GLN A 177     -39.315   3.566 -22.167  1.00  0.63           N  
ATOM   2572  CA  GLN A 177     -39.909   3.446 -23.500  1.00  0.63           C  
ATOM   2573  C   GLN A 177     -39.769   2.017 -23.998  1.00  0.63           C  
ATOM   2574  O   GLN A 177     -40.707   1.454 -24.566  1.00  0.63           O  
ATOM   2575  CB  GLN A 177     -39.238   4.398 -24.493  1.00  0.63           C  
ATOM   2576  CG  GLN A 177     -39.512   5.853 -24.256  1.00  0.63           C  
ATOM   2577  CD  GLN A 177     -38.755   6.783 -25.204  1.00  0.63           C  
ATOM   2578  OE1 GLN A 177     -37.945   6.420 -26.097  1.00  0.63           O  
ATOM   2579  NE2 GLN A 177     -39.025   8.052 -24.992  1.00  0.63           N  
ATOM   2580  H   GLN A 177     -38.510   4.177 -22.023  1.00  0.63           H  
ATOM   2581  HA  GLN A 177     -40.970   3.688 -23.436  1.00  0.63           H  
ATOM   2582 1HB  GLN A 177     -38.158   4.260 -24.438  1.00  0.63           H  
ATOM   2583 2HB  GLN A 177     -39.557   4.149 -25.506  1.00  0.63           H  
ATOM   2584 1HG  GLN A 177     -40.579   6.029 -24.390  1.00  0.63           H  
ATOM   2585 2HG  GLN A 177     -39.231   6.102 -23.237  1.00  0.63           H  
ATOM   2586 1HE2 GLN A 177     -38.588   8.776 -25.531  1.00  0.63           H  
ATOM   2587 2HE2 GLN A 177     -39.658   8.287 -24.254  1.00  0.63           H  
ATOM   2588  N   THR A 178     -38.615   1.400 -23.721  1.00  0.64           N  
ATOM   2589  CA  THR A 178     -38.363   0.035 -24.143  1.00  0.64           C  
ATOM   2590  C   THR A 178     -39.351  -0.883 -23.440  1.00  0.64           C  
ATOM   2591  O   THR A 178     -39.941  -1.770 -24.057  1.00  0.64           O  
ATOM   2592  CB  THR A 178     -36.925  -0.388 -23.822  1.00  0.64           C  
ATOM   2593  OG1 THR A 178     -36.013   0.498 -24.494  1.00  0.64           O  
ATOM   2594  CG2 THR A 178     -36.701  -1.808 -24.299  1.00  0.64           C  
ATOM   2595  H   THR A 178     -37.870   1.907 -23.241  1.00  0.64           H  
ATOM   2596  HA  THR A 178     -38.522  -0.038 -25.217  1.00  0.64           H  
ATOM   2597  HB  THR A 178     -36.752  -0.330 -22.750  1.00  0.64           H  
ATOM   2598  HG1 THR A 178     -36.093   1.390 -24.070  1.00  0.64           H  
ATOM   2599 1HG2 THR A 178     -35.679  -2.110 -24.075  1.00  0.64           H  
ATOM   2600 2HG2 THR A 178     -37.396  -2.468 -23.785  1.00  0.64           H  
ATOM   2601 3HG2 THR A 178     -36.872  -1.864 -25.372  1.00  0.64           H  
ATOM   2602  N   GLY A 179     -39.548  -0.652 -22.141  1.00  0.65           N  
ATOM   2603  CA  GLY A 179     -40.483  -1.424 -21.341  1.00  0.65           C  
ATOM   2604  C   GLY A 179     -41.874  -1.347 -21.956  1.00  0.65           C  
ATOM   2605  O   GLY A 179     -42.539  -2.377 -22.151  1.00  0.65           O  
ATOM   2606  H   GLY A 179     -39.009   0.085 -21.686  1.00  0.65           H  
ATOM   2607 1HA  GLY A 179     -40.152  -2.460 -21.282  1.00  0.65           H  
ATOM   2608 2HA  GLY A 179     -40.503  -1.022 -20.327  1.00  0.65           H  
ATOM   2609  N   GLN A 180     -42.313  -0.124 -22.272  1.00  0.67           N  
ATOM   2610  CA  GLN A 180     -43.618   0.062 -22.876  1.00  0.67           C  
ATOM   2611  C   GLN A 180     -43.693  -0.634 -24.246  1.00  0.67           C  
ATOM   2612  O   GLN A 180     -44.726  -1.221 -24.581  1.00  0.67           O  
ATOM   2613  CB  GLN A 180     -43.959   1.551 -23.005  1.00  0.67           C  
ATOM   2614  CG  GLN A 180     -44.246   2.305 -21.710  1.00  0.67           C  
ATOM   2615  CD  GLN A 180     -44.576   3.828 -21.951  1.00  0.67           C  
ATOM   2616  OE1 GLN A 180     -43.875   4.591 -22.657  1.00  0.67           O  
ATOM   2617  NE2 GLN A 180     -45.675   4.250 -21.328  1.00  0.67           N  
ATOM   2618  H   GLN A 180     -41.727   0.689 -22.073  1.00  0.67           H  
ATOM   2619  HA  GLN A 180     -44.362  -0.394 -22.227  1.00  0.67           H  
ATOM   2620 1HB  GLN A 180     -43.140   2.061 -23.504  1.00  0.67           H  
ATOM   2621 2HB  GLN A 180     -44.852   1.642 -23.610  1.00  0.67           H  
ATOM   2622 1HG  GLN A 180     -45.103   1.843 -21.223  1.00  0.67           H  
ATOM   2623 2HG  GLN A 180     -43.371   2.240 -21.065  1.00  0.67           H  
ATOM   2624 1HE2 GLN A 180     -45.990   5.196 -21.404  1.00  0.67           H  
ATOM   2625 2HE2 GLN A 180     -46.209   3.608 -20.780  1.00  0.67           H  
ATOM   2626  N   LEU A 181     -42.612  -0.618 -25.045  1.00  0.71           N  
ATOM   2627  CA  LEU A 181     -42.675  -1.321 -26.330  1.00  0.71           C  
ATOM   2628  C   LEU A 181     -42.830  -2.824 -26.130  1.00  0.71           C  
ATOM   2629  O   LEU A 181     -43.675  -3.466 -26.751  1.00  0.71           O  
ATOM   2630  CB  LEU A 181     -41.397  -1.109 -27.163  1.00  0.71           C  
ATOM   2631  CG  LEU A 181     -41.157   0.266 -27.783  1.00  0.71           C  
ATOM   2632  CD1 LEU A 181     -39.743   0.306 -28.378  1.00  0.71           C  
ATOM   2633  CD2 LEU A 181     -42.190   0.509 -28.875  1.00  0.71           C  
ATOM   2634  H   LEU A 181     -41.774  -0.100 -24.777  1.00  0.71           H  
ATOM   2635  HA  LEU A 181     -43.533  -0.949 -26.886  1.00  0.71           H  
ATOM   2636 1HB  LEU A 181     -40.543  -1.317 -26.522  1.00  0.71           H  
ATOM   2637 2HB  LEU A 181     -41.392  -1.837 -27.971  1.00  0.71           H  
ATOM   2638  HG  LEU A 181     -41.235   1.038 -27.018  1.00  0.71           H  
ATOM   2639 1HD1 LEU A 181     -39.553   1.275 -28.825  1.00  0.71           H  
ATOM   2640 2HD1 LEU A 181     -39.020   0.125 -27.590  1.00  0.71           H  
ATOM   2641 3HD1 LEU A 181     -39.648  -0.463 -29.139  1.00  0.71           H  
ATOM   2642 1HD2 LEU A 181     -42.019   1.482 -29.322  1.00  0.71           H  
ATOM   2643 2HD2 LEU A 181     -42.097  -0.261 -29.638  1.00  0.71           H  
ATOM   2644 3HD2 LEU A 181     -43.189   0.476 -28.450  1.00  0.71           H  
ATOM   2645  N   LEU A 182     -42.073  -3.380 -25.189  1.00  0.75           N  
ATOM   2646  CA  LEU A 182     -42.088  -4.816 -24.918  1.00  0.75           C  
ATOM   2647  C   LEU A 182     -43.421  -5.271 -24.341  1.00  0.75           C  
ATOM   2648  O   LEU A 182     -43.854  -6.406 -24.544  1.00  0.75           O  
ATOM   2649  CB  LEU A 182     -40.951  -5.165 -23.957  1.00  0.75           C  
ATOM   2650  CG  LEU A 182     -39.532  -5.005 -24.532  1.00  0.75           C  
ATOM   2651  CD1 LEU A 182     -38.519  -5.224 -23.425  1.00  0.75           C  
ATOM   2652  CD2 LEU A 182     -39.333  -5.985 -25.664  1.00  0.75           C  
ATOM   2653  H   LEU A 182     -41.415  -2.790 -24.677  1.00  0.75           H  
ATOM   2654  HA  LEU A 182     -41.926  -5.341 -25.857  1.00  0.75           H  
ATOM   2655 1HB  LEU A 182     -41.028  -4.509 -23.087  1.00  0.75           H  
ATOM   2656 2HB  LEU A 182     -41.073  -6.194 -23.626  1.00  0.75           H  
ATOM   2657  HG  LEU A 182     -39.405  -3.997 -24.913  1.00  0.75           H  
ATOM   2658 1HD1 LEU A 182     -37.513  -5.100 -23.823  1.00  0.75           H  
ATOM   2659 2HD1 LEU A 182     -38.691  -4.492 -22.635  1.00  0.75           H  
ATOM   2660 3HD1 LEU A 182     -38.630  -6.228 -23.024  1.00  0.75           H  
ATOM   2661 1HD2 LEU A 182     -38.329  -5.866 -26.074  1.00  0.75           H  
ATOM   2662 2HD2 LEU A 182     -39.455  -7.003 -25.292  1.00  0.75           H  
ATOM   2663 3HD2 LEU A 182     -40.070  -5.792 -26.443  1.00  0.75           H  
ATOM   2664  N   SER A 183     -44.075  -4.360 -23.632  1.00  0.79           N  
ATOM   2665  CA  SER A 183     -45.352  -4.602 -22.996  1.00  0.79           C  
ATOM   2666  C   SER A 183     -46.528  -4.284 -23.933  1.00  0.79           C  
ATOM   2667  O   SER A 183     -47.694  -4.421 -23.540  1.00  0.79           O  
ATOM   2668  CB  SER A 183     -45.443  -3.737 -21.759  1.00  0.79           C  
ATOM   2669  OG  SER A 183     -44.412  -4.035 -20.859  1.00  0.79           O  
ATOM   2670  H   SER A 183     -43.632  -3.456 -23.473  1.00  0.79           H  
ATOM   2671  HA  SER A 183     -45.405  -5.653 -22.714  1.00  0.79           H  
ATOM   2672 1HB  SER A 183     -45.379  -2.689 -22.048  1.00  0.79           H  
ATOM   2673 2HB  SER A 183     -46.407  -3.891 -21.279  1.00  0.79           H  
ATOM   2674  HG  SER A 183     -43.606  -3.606 -21.238  1.00  0.79           H  
ATOM   2675  N   PHE A 184     -46.227  -3.812 -25.156  1.00  0.82           N  
ATOM   2676  CA  PHE A 184     -47.222  -3.412 -26.152  1.00  0.82           C  
ATOM   2677  C   PHE A 184     -48.137  -2.284 -25.668  1.00  0.82           C  
ATOM   2678  O   PHE A 184     -49.338  -2.286 -25.950  1.00  0.82           O  
ATOM   2679  CB  PHE A 184     -48.063  -4.616 -26.584  1.00  0.82           C  
ATOM   2680  CG  PHE A 184     -47.229  -5.769 -27.068  1.00  0.82           C  
ATOM   2681  CD1 PHE A 184     -47.088  -6.913 -26.296  1.00  0.82           C  
ATOM   2682  CD2 PHE A 184     -46.571  -5.706 -28.285  1.00  0.82           C  
ATOM   2683  CE1 PHE A 184     -46.312  -7.970 -26.733  1.00  0.82           C  
ATOM   2684  CE2 PHE A 184     -45.794  -6.760 -28.724  1.00  0.82           C  
ATOM   2685  CZ  PHE A 184     -45.665  -7.894 -27.945  1.00  0.82           C  
ATOM   2686  H   PHE A 184     -45.253  -3.732 -25.441  1.00  0.82           H  
ATOM   2687  HA  PHE A 184     -46.679  -3.048 -27.027  1.00  0.82           H  
ATOM   2688 1HB  PHE A 184     -48.683  -4.960 -25.761  1.00  0.82           H  
ATOM   2689 2HB  PHE A 184     -48.730  -4.318 -27.391  1.00  0.82           H  
ATOM   2690  HD1 PHE A 184     -47.597  -6.971 -25.332  1.00  0.82           H  
ATOM   2691  HD2 PHE A 184     -46.668  -4.810 -28.899  1.00  0.82           H  
ATOM   2692  HE1 PHE A 184     -46.208  -8.861 -26.115  1.00  0.82           H  
ATOM   2693  HE2 PHE A 184     -45.280  -6.697 -29.682  1.00  0.82           H  
ATOM   2694  HZ  PHE A 184     -45.051  -8.724 -28.288  1.00  0.82           H  
ATOM   2695  N   GLN A 185     -47.566  -1.324 -24.937  1.00  0.84           N  
ATOM   2696  CA  GLN A 185     -48.315  -0.193 -24.406  1.00  0.84           C  
ATOM   2697  C   GLN A 185     -48.076   1.085 -25.202  1.00  0.84           C  
ATOM   2698  O   GLN A 185     -47.097   1.213 -25.936  1.00  0.84           O  
ATOM   2699  CB  GLN A 185     -47.941   0.042 -22.944  1.00  0.84           C  
ATOM   2700  CG  GLN A 185     -48.179  -1.150 -22.043  1.00  0.84           C  
ATOM   2701  CD  GLN A 185     -49.634  -1.547 -21.926  1.00  0.84           C  
ATOM   2702  OE1 GLN A 185     -50.483  -0.748 -21.508  1.00  0.84           O  
ATOM   2703  NE2 GLN A 185     -49.935  -2.790 -22.291  1.00  0.84           N  
ATOM   2704  H   GLN A 185     -46.566  -1.379 -24.748  1.00  0.84           H  
ATOM   2705  HA  GLN A 185     -49.376  -0.428 -24.459  1.00  0.84           H  
ATOM   2706 1HB  GLN A 185     -46.885   0.298 -22.887  1.00  0.84           H  
ATOM   2707 2HB  GLN A 185     -48.501   0.890 -22.554  1.00  0.84           H  
ATOM   2708 1HG  GLN A 185     -47.654  -1.988 -22.468  1.00  0.84           H  
ATOM   2709 2HG  GLN A 185     -47.794  -0.933 -21.047  1.00  0.84           H  
ATOM   2710 1HE2 GLN A 185     -50.879  -3.113 -22.239  1.00  0.84           H  
ATOM   2711 2HE2 GLN A 185     -49.203  -3.420 -22.640  1.00  0.84           H  
ATOM   2712  N   GLU A 186     -48.980   2.045 -25.055  1.00  0.84           N  
ATOM   2713  CA  GLU A 186     -48.791   3.350 -25.677  1.00  0.84           C  
ATOM   2714  C   GLU A 186     -47.495   3.964 -25.160  1.00  0.84           C  
ATOM   2715  O   GLU A 186     -47.255   3.971 -23.953  1.00  0.84           O  
ATOM   2716  CB  GLU A 186     -49.983   4.266 -25.377  1.00  0.84           C  
ATOM   2717  CG  GLU A 186     -49.945   5.628 -26.074  1.00  0.84           C  
ATOM   2718  CD  GLU A 186     -51.181   6.467 -25.799  1.00  0.84           C  
ATOM   2719  OE1 GLU A 186     -52.010   6.037 -25.032  1.00  0.84           O  
ATOM   2720  OE2 GLU A 186     -51.297   7.530 -26.366  1.00  0.84           O  
ATOM   2721  H   GLU A 186     -49.791   1.879 -24.475  1.00  0.84           H  
ATOM   2722  HA  GLU A 186     -48.702   3.218 -26.756  1.00  0.84           H  
ATOM   2723 1HB  GLU A 186     -50.906   3.766 -25.669  1.00  0.84           H  
ATOM   2724 2HB  GLU A 186     -50.035   4.446 -24.303  1.00  0.84           H  
ATOM   2725 1HG  GLU A 186     -49.067   6.177 -25.728  1.00  0.84           H  
ATOM   2726 2HG  GLU A 186     -49.842   5.474 -27.146  1.00  0.84           H  
ATOM   2727  N   ILE A 187     -46.674   4.497 -26.057  1.00  0.83           N  
ATOM   2728  CA  ILE A 187     -45.409   5.084 -25.639  1.00  0.83           C  
ATOM   2729  C   ILE A 187     -45.637   6.528 -25.237  1.00  0.83           C  
ATOM   2730  O   ILE A 187     -46.303   7.266 -25.965  1.00  0.83           O  
ATOM   2731  CB  ILE A 187     -44.354   5.042 -26.752  1.00  0.83           C  
ATOM   2732  CG1 ILE A 187     -44.188   3.613 -27.236  1.00  0.83           C  
ATOM   2733  CG2 ILE A 187     -43.019   5.549 -26.191  1.00  0.83           C  
ATOM   2734  CD1 ILE A 187     -43.780   2.706 -26.172  1.00  0.83           C  
ATOM   2735  H   ILE A 187     -46.921   4.471 -27.035  1.00  0.83           H  
ATOM   2736  HA  ILE A 187     -45.036   4.530 -24.787  1.00  0.83           H  
ATOM   2737  HB  ILE A 187     -44.665   5.659 -27.590  1.00  0.83           H  
ATOM   2738 1HG1 ILE A 187     -45.139   3.259 -27.633  1.00  0.83           H  
ATOM   2739 2HG1 ILE A 187     -43.448   3.574 -28.019  1.00  0.83           H  
ATOM   2740 1HG2 ILE A 187     -42.285   5.516 -26.949  1.00  0.83           H  
ATOM   2741 2HG2 ILE A 187     -43.109   6.553 -25.845  1.00  0.83           H  
ATOM   2742 3HG2 ILE A 187     -42.712   4.912 -25.356  1.00  0.83           H  
ATOM   2743 1HD1 ILE A 187     -43.696   1.701 -26.549  1.00  0.83           H  
ATOM   2744 2HD1 ILE A 187     -42.818   3.019 -25.753  1.00  0.83           H  
ATOM   2745 3HD1 ILE A 187     -44.543   2.749 -25.428  1.00  0.83           H  
ATOM   2746  N   ASP A 188     -45.093   6.941 -24.093  1.00  0.81           N  
ATOM   2747  CA  ASP A 188     -45.292   8.325 -23.646  1.00  0.81           C  
ATOM   2748  C   ASP A 188     -43.977   9.054 -23.273  1.00  0.81           C  
ATOM   2749  O   ASP A 188     -43.640   9.144 -22.089  1.00  0.81           O  
ATOM   2750  CB  ASP A 188     -46.250   8.302 -22.446  1.00  0.81           C  
ATOM   2751  CG  ASP A 188     -46.705   9.667 -21.929  1.00  0.81           C  
ATOM   2752  OD1 ASP A 188     -46.501  10.652 -22.586  1.00  0.81           O  
ATOM   2753  OD2 ASP A 188     -47.248   9.699 -20.850  1.00  0.81           O  
ATOM   2754  H   ASP A 188     -44.568   6.263 -23.528  1.00  0.81           H  
ATOM   2755  HA  ASP A 188     -45.785   8.880 -24.442  1.00  0.81           H  
ATOM   2756 1HB  ASP A 188     -47.141   7.730 -22.721  1.00  0.81           H  
ATOM   2757 2HB  ASP A 188     -45.771   7.767 -21.625  1.00  0.81           H  
ATOM   2758  N   PRO A 189     -43.206   9.573 -24.266  1.00  0.79           N  
ATOM   2759  CA  PRO A 189     -41.924  10.250 -24.099  1.00  0.79           C  
ATOM   2760  C   PRO A 189     -42.080  11.487 -23.227  1.00  0.79           C  
ATOM   2761  O   PRO A 189     -43.107  12.159 -23.290  1.00  0.79           O  
ATOM   2762  CB  PRO A 189     -41.558  10.643 -25.529  1.00  0.79           C  
ATOM   2763  CG  PRO A 189     -42.331   9.704 -26.410  1.00  0.79           C  
ATOM   2764  CD  PRO A 189     -43.640   9.511 -25.681  1.00  0.79           C  
ATOM   2765  HA  PRO A 189     -41.189   9.561 -23.664  1.00  0.79           H  
ATOM   2766 1HB  PRO A 189     -41.780  11.700 -25.708  1.00  0.79           H  
ATOM   2767 2HB  PRO A 189     -40.485  10.521 -25.649  1.00  0.79           H  
ATOM   2768 1HG  PRO A 189     -42.455  10.149 -27.415  1.00  0.79           H  
ATOM   2769 2HG  PRO A 189     -41.774   8.768 -26.548  1.00  0.79           H  
ATOM   2770 1HD  PRO A 189     -44.333  10.337 -25.900  1.00  0.79           H  
ATOM   2771 2HD  PRO A 189     -44.047   8.569 -25.963  1.00  0.79           H  
ATOM   2772  N   GLN A 190     -41.064  11.797 -22.430  1.00  0.77           N  
ATOM   2773  CA  GLN A 190     -41.139  12.956 -21.543  1.00  0.77           C  
ATOM   2774  C   GLN A 190     -40.148  14.062 -21.912  1.00  0.77           C  
ATOM   2775  O   GLN A 190     -40.413  15.247 -21.699  1.00  0.77           O  
ATOM   2776  CB  GLN A 190     -40.906  12.498 -20.104  1.00  0.77           C  
ATOM   2777  CG  GLN A 190     -41.939  11.472 -19.608  1.00  0.77           C  
ATOM   2778  CD  GLN A 190     -43.352  12.037 -19.540  1.00  0.77           C  
ATOM   2779  OE1 GLN A 190     -43.585  13.057 -18.873  1.00  0.77           O  
ATOM   2780  NE2 GLN A 190     -44.288  11.390 -20.223  1.00  0.77           N  
ATOM   2781  H   GLN A 190     -40.217  11.232 -22.448  1.00  0.77           H  
ATOM   2782  HA  GLN A 190     -42.142  13.374 -21.611  1.00  0.77           H  
ATOM   2783 1HB  GLN A 190     -39.914  12.043 -20.028  1.00  0.77           H  
ATOM   2784 2HB  GLN A 190     -40.924  13.359 -19.438  1.00  0.77           H  
ATOM   2785 1HG  GLN A 190     -41.952  10.621 -20.294  1.00  0.77           H  
ATOM   2786 2HG  GLN A 190     -41.657  11.140 -18.611  1.00  0.77           H  
ATOM   2787 1HE2 GLN A 190     -45.238  11.727 -20.226  1.00  0.77           H  
ATOM   2788 2HE2 GLN A 190     -44.057  10.553 -20.772  1.00  0.77           H  
ATOM   2789  N   ARG A 191     -38.998  13.662 -22.441  1.00  0.75           N  
ATOM   2790  CA  ARG A 191     -37.909  14.569 -22.780  1.00  0.75           C  
ATOM   2791  C   ARG A 191     -37.652  14.534 -24.265  1.00  0.75           C  
ATOM   2792  O   ARG A 191     -37.224  15.523 -24.864  1.00  0.75           O  
ATOM   2793  CB  ARG A 191     -36.643  14.185 -22.057  1.00  0.75           C  
ATOM   2794  CG  ARG A 191     -35.472  15.082 -22.265  1.00  0.75           C  
ATOM   2795  CD  ARG A 191     -34.376  14.659 -21.394  1.00  0.75           C  
ATOM   2796  NE  ARG A 191     -33.179  15.423 -21.592  1.00  0.75           N  
ATOM   2797  CZ  ARG A 191     -32.043  15.186 -20.932  1.00  0.75           C  
ATOM   2798  NH1 ARG A 191     -31.984  14.233 -20.050  1.00  0.75           N  
ATOM   2799  NH2 ARG A 191     -30.960  15.886 -21.143  1.00  0.75           N  
ATOM   2800  H   ARG A 191     -38.849  12.671 -22.607  1.00  0.75           H  
ATOM   2801  HA  ARG A 191     -38.189  15.582 -22.493  1.00  0.75           H  
ATOM   2802 1HB  ARG A 191     -36.830  14.071 -20.992  1.00  0.75           H  
ATOM   2803 2HB  ARG A 191     -36.318  13.234 -22.439  1.00  0.75           H  
ATOM   2804 1HG  ARG A 191     -35.142  15.012 -23.304  1.00  0.75           H  
ATOM   2805 2HG  ARG A 191     -35.740  16.111 -22.029  1.00  0.75           H  
ATOM   2806 1HD  ARG A 191     -34.681  14.768 -20.354  1.00  0.75           H  
ATOM   2807 2HD  ARG A 191     -34.148  13.612 -21.590  1.00  0.75           H  
ATOM   2808  HE  ARG A 191     -33.192  16.171 -22.272  1.00  0.75           H  
ATOM   2809 1HH1 ARG A 191     -32.793  13.664 -19.848  1.00  0.75           H  
ATOM   2810 2HH1 ARG A 191     -31.085  14.076 -19.579  1.00  0.75           H  
ATOM   2811 1HH2 ARG A 191     -30.950  16.639 -21.816  1.00  0.75           H  
ATOM   2812 2HH2 ARG A 191     -30.124  15.624 -20.605  1.00  0.75           H  
ATOM   2813  N   PHE A 192     -37.909  13.374 -24.856  1.00  0.72           N  
ATOM   2814  CA  PHE A 192     -37.591  13.143 -26.257  1.00  0.72           C  
ATOM   2815  C   PHE A 192     -38.832  12.765 -27.069  1.00  0.72           C  
ATOM   2816  O   PHE A 192     -39.107  11.583 -27.224  1.00  0.72           O  
ATOM   2817  CB  PHE A 192     -36.588  12.008 -26.394  1.00  0.72           C  
ATOM   2818  CG  PHE A 192     -35.287  12.213 -25.664  1.00  0.72           C  
ATOM   2819  CD1 PHE A 192     -35.005  11.457 -24.535  1.00  0.72           C  
ATOM   2820  CD2 PHE A 192     -34.365  13.152 -26.070  1.00  0.72           C  
ATOM   2821  CE1 PHE A 192     -33.834  11.619 -23.842  1.00  0.72           C  
ATOM   2822  CE2 PHE A 192     -33.185  13.322 -25.367  1.00  0.72           C  
ATOM   2823  CZ  PHE A 192     -32.919  12.551 -24.255  1.00  0.72           C  
ATOM   2824  H   PHE A 192     -38.261  12.602 -24.278  1.00  0.72           H  
ATOM   2825  HA  PHE A 192     -37.140  14.043 -26.669  1.00  0.72           H  
ATOM   2826 1HB  PHE A 192     -37.042  11.091 -26.019  1.00  0.72           H  
ATOM   2827 2HB  PHE A 192     -36.371  11.850 -27.451  1.00  0.72           H  
ATOM   2828  HD1 PHE A 192     -35.730  10.715 -24.200  1.00  0.72           H  
ATOM   2829  HD2 PHE A 192     -34.574  13.763 -26.949  1.00  0.72           H  
ATOM   2830  HE1 PHE A 192     -33.641  11.005 -22.965  1.00  0.72           H  
ATOM   2831  HE2 PHE A 192     -32.465  14.069 -25.692  1.00  0.72           H  
ATOM   2832  HZ  PHE A 192     -31.988  12.686 -23.704  1.00  0.72           H  
ATOM   2833  N   PRO A 193     -39.633  13.733 -27.583  1.00  0.69           N  
ATOM   2834  CA  PRO A 193     -40.901  13.512 -28.286  1.00  0.69           C  
ATOM   2835  C   PRO A 193     -40.767  12.415 -29.340  1.00  0.69           C  
ATOM   2836  O   PRO A 193     -41.712  11.662 -29.591  1.00  0.69           O  
ATOM   2837  CB  PRO A 193     -41.146  14.877 -28.937  1.00  0.69           C  
ATOM   2838  CG  PRO A 193     -40.498  15.853 -27.988  1.00  0.69           C  
ATOM   2839  CD  PRO A 193     -39.240  15.151 -27.513  1.00  0.69           C  
ATOM   2840  HA  PRO A 193     -41.689  13.269 -27.561  1.00  0.69           H  
ATOM   2841 1HB  PRO A 193     -40.710  14.898 -29.945  1.00  0.69           H  
ATOM   2842 2HB  PRO A 193     -42.228  15.046 -29.052  1.00  0.69           H  
ATOM   2843 1HG  PRO A 193     -40.282  16.801 -28.506  1.00  0.69           H  
ATOM   2844 2HG  PRO A 193     -41.182  16.091 -27.162  1.00  0.69           H  
ATOM   2845 1HD  PRO A 193     -38.392  15.359 -28.182  1.00  0.69           H  
ATOM   2846 2HD  PRO A 193     -39.052  15.461 -26.492  1.00  0.69           H  
ATOM   2847  N   VAL A 194     -39.592  12.328 -29.956  1.00  0.66           N  
ATOM   2848  CA  VAL A 194     -39.320  11.278 -30.909  1.00  0.66           C  
ATOM   2849  C   VAL A 194     -38.805  10.116 -30.092  1.00  0.66           C  
ATOM   2850  O   VAL A 194     -37.734  10.207 -29.495  1.00  0.66           O  
ATOM   2851  CB  VAL A 194     -38.255  11.716 -31.916  1.00  0.66           C  
ATOM   2852  CG1 VAL A 194     -37.938  10.565 -32.866  1.00  0.66           C  
ATOM   2853  CG2 VAL A 194     -38.740  12.929 -32.665  1.00  0.66           C  
ATOM   2854  H   VAL A 194     -38.859  12.981 -29.737  1.00  0.66           H  
ATOM   2855  HA  VAL A 194     -40.237  10.992 -31.425  1.00  0.66           H  
ATOM   2856  HB  VAL A 194     -37.357  11.966 -31.389  1.00  0.66           H  
ATOM   2857 1HG1 VAL A 194     -37.168  10.863 -33.577  1.00  0.66           H  
ATOM   2858 2HG1 VAL A 194     -37.579   9.725 -32.275  1.00  0.66           H  
ATOM   2859 3HG1 VAL A 194     -38.836  10.276 -33.410  1.00  0.66           H  
ATOM   2860 1HG2 VAL A 194     -37.973  13.248 -33.373  1.00  0.66           H  
ATOM   2861 2HG2 VAL A 194     -39.655  12.681 -33.205  1.00  0.66           H  
ATOM   2862 3HG2 VAL A 194     -38.942  13.735 -31.959  1.00  0.66           H  
ATOM   2863  N   GLN A 195     -39.562   9.028 -30.063  1.00  0.64           N  
ATOM   2864  CA  GLN A 195     -39.210   7.901 -29.212  1.00  0.64           C  
ATOM   2865  C   GLN A 195     -37.778   7.479 -29.470  1.00  0.64           C  
ATOM   2866  O   GLN A 195     -37.412   7.215 -30.615  1.00  0.64           O  
ATOM   2867  CB  GLN A 195     -40.144   6.724 -29.478  1.00  0.64           C  
ATOM   2868  CG  GLN A 195     -39.885   5.547 -28.587  1.00  0.64           C  
ATOM   2869  CD  GLN A 195     -40.752   4.381 -28.870  1.00  0.64           C  
ATOM   2870  OE1 GLN A 195     -40.703   3.405 -28.144  1.00  0.64           O  
ATOM   2871  NE2 GLN A 195     -41.556   4.460 -29.920  1.00  0.64           N  
ATOM   2872  H   GLN A 195     -40.423   9.020 -30.591  1.00  0.64           H  
ATOM   2873  HA  GLN A 195     -39.298   8.208 -28.168  1.00  0.64           H  
ATOM   2874 1HB  GLN A 195     -41.178   7.039 -29.329  1.00  0.64           H  
ATOM   2875 2HB  GLN A 195     -40.041   6.398 -30.513  1.00  0.64           H  
ATOM   2876 1HG  GLN A 195     -38.866   5.241 -28.703  1.00  0.64           H  
ATOM   2877 2HG  GLN A 195     -40.061   5.851 -27.568  1.00  0.64           H  
ATOM   2878 1HE2 GLN A 195     -42.161   3.695 -30.148  1.00  0.64           H  
ATOM   2879 2HE2 GLN A 195     -41.568   5.285 -30.481  1.00  0.64           H  
ATOM   2880  N   ILE A 196     -36.981   7.341 -28.411  1.00  0.63           N  
ATOM   2881  CA  ILE A 196     -35.582   6.981 -28.579  1.00  0.63           C  
ATOM   2882  C   ILE A 196     -35.457   5.506 -28.791  1.00  0.63           C  
ATOM   2883  O   ILE A 196     -34.654   5.067 -29.597  1.00  0.63           O  
ATOM   2884  CB  ILE A 196     -34.706   7.325 -27.369  1.00  0.63           C  
ATOM   2885  CG1 ILE A 196     -34.741   8.782 -27.064  1.00  0.63           C  
ATOM   2886  CG2 ILE A 196     -33.264   6.899 -27.687  1.00  0.63           C  
ATOM   2887  CD1 ILE A 196     -34.296   9.603 -28.192  1.00  0.63           C  
ATOM   2888  H   ILE A 196     -37.345   7.483 -27.477  1.00  0.63           H  
ATOM   2889  HA  ILE A 196     -35.190   7.491 -29.459  1.00  0.63           H  
ATOM   2890  HB  ILE A 196     -35.070   6.789 -26.491  1.00  0.63           H  
ATOM   2891 1HG1 ILE A 196     -35.759   9.069 -26.800  1.00  0.63           H  
ATOM   2892 2HG1 ILE A 196     -34.093   8.981 -26.212  1.00  0.63           H  
ATOM   2893 1HG2 ILE A 196     -32.615   7.105 -26.844  1.00  0.63           H  
ATOM   2894 2HG2 ILE A 196     -33.264   5.851 -27.900  1.00  0.63           H  
ATOM   2895 3HG2 ILE A 196     -32.904   7.440 -28.564  1.00  0.63           H  
ATOM   2896 1HD1 ILE A 196     -34.334  10.644 -27.913  1.00  0.63           H  
ATOM   2897 2HD1 ILE A 196     -33.281   9.332 -28.460  1.00  0.63           H  
ATOM   2898 3HD1 ILE A 196     -34.958   9.425 -29.044  1.00  0.63           H  
ATOM   2899  N   ALA A 197     -36.259   4.738 -28.054  1.00  0.62           N  
ATOM   2900  CA  ALA A 197     -36.206   3.281 -28.123  1.00  0.62           C  
ATOM   2901  C   ALA A 197     -36.429   2.735 -29.536  1.00  0.62           C  
ATOM   2902  O   ALA A 197     -35.907   1.671 -29.868  1.00  0.62           O  
ATOM   2903  CB  ALA A 197     -37.234   2.687 -27.185  1.00  0.62           C  
ATOM   2904  H   ALA A 197     -36.904   5.196 -27.400  1.00  0.62           H  
ATOM   2905  HA  ALA A 197     -35.223   2.965 -27.811  1.00  0.62           H  
ATOM   2906 1HB  ALA A 197     -37.158   1.604 -27.211  1.00  0.62           H  
ATOM   2907 2HB  ALA A 197     -37.053   3.032 -26.174  1.00  0.62           H  
ATOM   2908 3HB  ALA A 197     -38.228   2.986 -27.490  1.00  0.62           H  
ATOM   2909  N   PHE A 198     -37.243   3.411 -30.342  1.00  0.62           N  
ATOM   2910  CA  PHE A 198     -37.527   2.930 -31.688  1.00  0.62           C  
ATOM   2911  C   PHE A 198     -36.821   3.729 -32.800  1.00  0.62           C  
ATOM   2912  O   PHE A 198     -36.296   3.140 -33.750  1.00  0.62           O  
ATOM   2913  CB  PHE A 198     -39.030   2.923 -31.934  1.00  0.62           C  
ATOM   2914  CG  PHE A 198     -39.436   2.340 -33.238  1.00  0.62           C  
ATOM   2915  CD1 PHE A 198     -39.460   0.965 -33.412  1.00  0.62           C  
ATOM   2916  CD2 PHE A 198     -39.795   3.150 -34.297  1.00  0.62           C  
ATOM   2917  CE1 PHE A 198     -39.835   0.415 -34.623  1.00  0.62           C  
ATOM   2918  CE2 PHE A 198     -40.169   2.610 -35.508  1.00  0.62           C  
ATOM   2919  CZ  PHE A 198     -40.190   1.237 -35.673  1.00  0.62           C  
ATOM   2920  H   PHE A 198     -37.641   4.279 -30.022  1.00  0.62           H  
ATOM   2921  HA  PHE A 198     -37.179   1.900 -31.756  1.00  0.62           H  
ATOM   2922 1HB  PHE A 198     -39.526   2.366 -31.140  1.00  0.62           H  
ATOM   2923 2HB  PHE A 198     -39.398   3.946 -31.895  1.00  0.62           H  
ATOM   2924  HD1 PHE A 198     -39.177   0.318 -32.579  1.00  0.62           H  
ATOM   2925  HD2 PHE A 198     -39.777   4.224 -34.167  1.00  0.62           H  
ATOM   2926  HE1 PHE A 198     -39.850  -0.668 -34.749  1.00  0.62           H  
ATOM   2927  HE2 PHE A 198     -40.447   3.266 -36.334  1.00  0.62           H  
ATOM   2928  HZ  PHE A 198     -40.484   0.807 -36.629  1.00  0.62           H  
ATOM   2929  N   ASN A 199     -36.883   5.064 -32.730  1.00  0.63           N  
ATOM   2930  CA  ASN A 199     -36.358   5.936 -33.774  1.00  0.63           C  
ATOM   2931  C   ASN A 199     -34.970   6.478 -33.476  1.00  0.63           C  
ATOM   2932  O   ASN A 199     -34.540   6.543 -32.331  1.00  0.63           O  
ATOM   2933  CB  ASN A 199     -37.271   7.123 -33.979  1.00  0.63           C  
ATOM   2934  CG  ASN A 199     -38.621   6.789 -34.492  1.00  0.63           C  
ATOM   2935  OD1 ASN A 199     -38.803   6.380 -35.645  1.00  0.63           O  
ATOM   2936  ND2 ASN A 199     -39.601   6.967 -33.646  1.00  0.63           N  
ATOM   2937  H   ASN A 199     -37.278   5.533 -31.920  1.00  0.63           H  
ATOM   2938  HA  ASN A 199     -36.293   5.365 -34.699  1.00  0.63           H  
ATOM   2939 1HB  ASN A 199     -37.388   7.620 -33.035  1.00  0.63           H  
ATOM   2940 2HB  ASN A 199     -36.798   7.835 -34.659  1.00  0.63           H  
ATOM   2941 1HD2 ASN A 199     -40.543   6.771 -33.920  1.00  0.63           H  
ATOM   2942 2HD2 ASN A 199     -39.400   7.297 -32.719  1.00  0.63           H  
ATOM   2943  N   LEU A 200     -34.280   6.917 -34.512  1.00  0.64           N  
ATOM   2944  CA  LEU A 200     -33.036   7.640 -34.300  1.00  0.64           C  
ATOM   2945  C   LEU A 200     -33.366   9.114 -34.480  1.00  0.64           C  
ATOM   2946  O   LEU A 200     -34.271   9.443 -35.250  1.00  0.64           O  
ATOM   2947  CB  LEU A 200     -31.948   7.194 -35.283  1.00  0.64           C  
ATOM   2948  CG  LEU A 200     -31.187   5.914 -34.917  1.00  0.64           C  
ATOM   2949  CD1 LEU A 200     -32.107   4.705 -34.947  1.00  0.64           C  
ATOM   2950  CD2 LEU A 200     -30.021   5.743 -35.894  1.00  0.64           C  
ATOM   2951  H   LEU A 200     -34.641   6.795 -35.447  1.00  0.64           H  
ATOM   2952  HA  LEU A 200     -32.681   7.481 -33.282  1.00  0.64           H  
ATOM   2953 1HB  LEU A 200     -32.400   7.047 -36.259  1.00  0.64           H  
ATOM   2954 2HB  LEU A 200     -31.229   7.990 -35.360  1.00  0.64           H  
ATOM   2955  HG  LEU A 200     -30.817   6.007 -33.916  1.00  0.64           H  
ATOM   2956 1HD1 LEU A 200     -31.540   3.815 -34.673  1.00  0.64           H  
ATOM   2957 2HD1 LEU A 200     -32.912   4.837 -34.240  1.00  0.64           H  
ATOM   2958 3HD1 LEU A 200     -32.517   4.579 -35.948  1.00  0.64           H  
ATOM   2959 1HD2 LEU A 200     -29.456   4.848 -35.635  1.00  0.64           H  
ATOM   2960 2HD2 LEU A 200     -30.407   5.648 -36.908  1.00  0.64           H  
ATOM   2961 3HD2 LEU A 200     -29.367   6.611 -35.837  1.00  0.64           H  
ATOM   2962  N   ILE A 201     -32.650   9.995 -33.784  1.00  0.66           N  
ATOM   2963  CA  ILE A 201     -32.870  11.436 -33.953  1.00  0.66           C  
ATOM   2964  C   ILE A 201     -31.658  12.105 -34.591  1.00  0.66           C  
ATOM   2965  O   ILE A 201     -30.687  12.352 -33.882  1.00  0.66           O  
ATOM   2966  CB  ILE A 201     -33.129  12.124 -32.608  1.00  0.66           C  
ATOM   2967  CG1 ILE A 201     -34.359  11.526 -31.940  1.00  0.66           C  
ATOM   2968  CG2 ILE A 201     -33.262  13.621 -32.827  1.00  0.66           C  
ATOM   2969  CD1 ILE A 201     -34.594  12.045 -30.546  1.00  0.66           C  
ATOM   2970  H   ILE A 201     -31.930   9.643 -33.149  1.00  0.66           H  
ATOM   2971  HA  ILE A 201     -33.763  11.584 -34.544  1.00  0.66           H  
ATOM   2972  HB  ILE A 201     -32.291  11.946 -31.949  1.00  0.66           H  
ATOM   2973 1HG1 ILE A 201     -35.222  11.749 -32.549  1.00  0.66           H  
ATOM   2974 2HG1 ILE A 201     -34.246  10.440 -31.883  1.00  0.66           H  
ATOM   2975 1HG2 ILE A 201     -33.425  14.122 -31.875  1.00  0.66           H  
ATOM   2976 2HG2 ILE A 201     -32.349  14.001 -33.280  1.00  0.66           H  
ATOM   2977 3HG2 ILE A 201     -34.106  13.820 -33.490  1.00  0.66           H  
ATOM   2978 1HD1 ILE A 201     -35.485  11.576 -30.123  1.00  0.66           H  
ATOM   2979 2HD1 ILE A 201     -33.736  11.809 -29.936  1.00  0.66           H  
ATOM   2980 3HD1 ILE A 201     -34.735  13.124 -30.576  1.00  0.66           H  
ATOM   2981  N   PRO A 202     -31.683  12.403 -35.918  1.00  0.68           N  
ATOM   2982  CA  PRO A 202     -30.587  12.922 -36.739  1.00  0.68           C  
ATOM   2983  C   PRO A 202     -29.933  14.205 -36.282  1.00  0.68           C  
ATOM   2984  O   PRO A 202     -28.784  14.456 -36.636  1.00  0.68           O  
ATOM   2985  CB  PRO A 202     -31.266  13.185 -38.076  1.00  0.68           C  
ATOM   2986  CG  PRO A 202     -32.416  12.238 -38.118  1.00  0.68           C  
ATOM   2987  CD  PRO A 202     -32.909  12.158 -36.704  1.00  0.68           C  
ATOM   2988  HA  PRO A 202     -29.838  12.138 -36.867  1.00  0.68           H  
ATOM   2989 1HB  PRO A 202     -31.581  14.231 -38.135  1.00  0.68           H  
ATOM   2990 2HB  PRO A 202     -30.550  13.026 -38.894  1.00  0.68           H  
ATOM   2991 1HG  PRO A 202     -33.186  12.605 -38.812  1.00  0.68           H  
ATOM   2992 2HG  PRO A 202     -32.086  11.260 -38.500  1.00  0.68           H  
ATOM   2993 1HD  PRO A 202     -33.679  12.916 -36.496  1.00  0.68           H  
ATOM   2994 2HD  PRO A 202     -33.268  11.144 -36.583  1.00  0.68           H  
ATOM   2995  N   HIS A 203     -30.667  15.031 -35.544  1.00  0.70           N  
ATOM   2996  CA  HIS A 203     -30.123  16.289 -35.067  1.00  0.70           C  
ATOM   2997  C   HIS A 203     -30.494  16.451 -33.610  1.00  0.70           C  
ATOM   2998  O   HIS A 203     -31.589  16.894 -33.260  1.00  0.70           O  
ATOM   2999  CB  HIS A 203     -30.601  17.462 -35.915  1.00  0.70           C  
ATOM   3000  CG  HIS A 203     -30.232  17.290 -37.356  1.00  0.70           C  
ATOM   3001  ND1 HIS A 203     -28.924  17.362 -37.806  1.00  0.70           N  
ATOM   3002  CD2 HIS A 203     -30.991  17.045 -38.448  1.00  0.70           C  
ATOM   3003  CE1 HIS A 203     -28.900  17.161 -39.108  1.00  0.70           C  
ATOM   3004  NE2 HIS A 203     -30.141  16.971 -39.525  1.00  0.70           N  
ATOM   3005  H   HIS A 203     -31.607  14.780 -35.288  1.00  0.70           H  
ATOM   3006  HA  HIS A 203     -29.032  16.265 -35.120  1.00  0.70           H  
ATOM   3007 1HB  HIS A 203     -31.683  17.558 -35.839  1.00  0.70           H  
ATOM   3008 2HB  HIS A 203     -30.161  18.387 -35.552  1.00  0.70           H  
ATOM   3009  HD1 HIS A 203     -28.096  17.494 -37.246  1.00  0.70           H  
ATOM   3010  HD2 HIS A 203     -32.063  16.910 -38.587  1.00  0.70           H  
ATOM   3011  HE1 HIS A 203     -27.954  17.177 -39.650  1.00  0.70           H  
ATOM   3012  N   ILE A 204     -29.557  16.056 -32.779  1.00  0.76           N  
ATOM   3013  CA  ILE A 204     -29.683  15.970 -31.327  1.00  0.76           C  
ATOM   3014  C   ILE A 204     -29.820  17.258 -30.502  1.00  0.76           C  
ATOM   3015  O   ILE A 204     -30.068  17.185 -29.290  1.00  0.76           O  
ATOM   3016  CB  ILE A 204     -28.524  15.147 -30.832  1.00  0.76           C  
ATOM   3017  CG1 ILE A 204     -27.228  15.801 -31.134  1.00  0.76           C  
ATOM   3018  CG2 ILE A 204     -28.612  13.848 -31.480  1.00  0.76           C  
ATOM   3019  CD1 ILE A 204     -26.117  15.081 -30.505  1.00  0.76           C  
ATOM   3020  H   ILE A 204     -28.694  15.705 -33.211  1.00  0.76           H  
ATOM   3021  HA  ILE A 204     -30.580  15.384 -31.136  1.00  0.76           H  
ATOM   3022  HB  ILE A 204     -28.577  15.028 -29.775  1.00  0.76           H  
ATOM   3023 1HG1 ILE A 204     -27.076  15.826 -32.210  1.00  0.76           H  
ATOM   3024 2HG1 ILE A 204     -27.233  16.824 -30.759  1.00  0.76           H  
ATOM   3025 1HG2 ILE A 204     -27.793  13.214 -31.140  1.00  0.76           H  
ATOM   3026 2HG2 ILE A 204     -29.564  13.405 -31.234  1.00  0.76           H  
ATOM   3027 3HG2 ILE A 204     -28.558  13.979 -32.543  1.00  0.76           H  
ATOM   3028 1HD1 ILE A 204     -25.178  15.567 -30.731  1.00  0.76           H  
ATOM   3029 2HD1 ILE A 204     -26.271  15.075 -29.431  1.00  0.76           H  
ATOM   3030 3HD1 ILE A 204     -26.089  14.056 -30.874  1.00  0.76           H  
ATOM   3031  N   ASP A 205     -29.641  18.413 -31.132  1.00  0.87           N  
ATOM   3032  CA  ASP A 205     -29.748  19.697 -30.441  1.00  0.87           C  
ATOM   3033  C   ASP A 205     -30.137  20.807 -31.423  1.00  0.87           C  
ATOM   3034  O   ASP A 205     -30.282  20.570 -32.622  1.00  0.87           O  
ATOM   3035  CB  ASP A 205     -28.405  20.018 -29.737  1.00  0.87           C  
ATOM   3036  CG  ASP A 205     -28.478  20.975 -28.502  1.00  0.87           C  
ATOM   3037  OD1 ASP A 205     -29.432  21.700 -28.389  1.00  0.87           O  
ATOM   3038  OD2 ASP A 205     -27.562  20.979 -27.715  1.00  0.87           O  
ATOM   3039  H   ASP A 205     -29.449  18.390 -32.122  1.00  0.87           H  
ATOM   3040  HA  ASP A 205     -30.530  19.623 -29.686  1.00  0.87           H  
ATOM   3041 1HB  ASP A 205     -27.940  19.087 -29.410  1.00  0.87           H  
ATOM   3042 2HB  ASP A 205     -27.732  20.469 -30.460  1.00  0.87           H  
ATOM   3043  N   ASP A 206     -30.357  22.003 -30.886  1.00  1.03           N  
ATOM   3044  CA  ASP A 206     -30.733  23.180 -31.669  1.00  1.03           C  
ATOM   3045  C   ASP A 206     -29.684  23.587 -32.688  1.00  1.03           C  
ATOM   3046  O   ASP A 206     -28.476  23.478 -32.434  1.00  1.03           O  
ATOM   3047  CB  ASP A 206     -31.028  24.391 -30.773  1.00  1.03           C  
ATOM   3048  CG  ASP A 206     -32.389  24.342 -30.025  1.00  1.03           C  
ATOM   3049  OD1 ASP A 206     -33.202  23.490 -30.320  1.00  1.03           O  
ATOM   3050  OD2 ASP A 206     -32.599  25.191 -29.181  1.00  1.03           O  
ATOM   3051  H   ASP A 206     -30.222  22.087 -29.879  1.00  1.03           H  
ATOM   3052  HA  ASP A 206     -31.646  22.939 -32.215  1.00  1.03           H  
ATOM   3053 1HB  ASP A 206     -30.236  24.469 -30.025  1.00  1.03           H  
ATOM   3054 2HB  ASP A 206     -30.992  25.300 -31.379  1.00  1.03           H  
ATOM   3055  N   PHE A 207     -30.172  24.090 -33.825  1.00  1.21           N  
ATOM   3056  CA  PHE A 207     -29.338  24.607 -34.907  1.00  1.21           C  
ATOM   3057  C   PHE A 207     -28.887  26.037 -34.720  1.00  1.21           C  
ATOM   3058  O   PHE A 207     -29.625  26.887 -34.218  1.00  1.21           O  
ATOM   3059  CB  PHE A 207     -30.037  24.519 -36.251  1.00  1.21           C  
ATOM   3060  CG  PHE A 207     -30.067  23.175 -36.844  1.00  1.21           C  
ATOM   3061  CD1 PHE A 207     -31.142  22.322 -36.684  1.00  1.21           C  
ATOM   3062  CD2 PHE A 207     -28.997  22.770 -37.611  1.00  1.21           C  
ATOM   3063  CE1 PHE A 207     -31.136  21.088 -37.296  1.00  1.21           C  
ATOM   3064  CE2 PHE A 207     -28.990  21.553 -38.218  1.00  1.21           C  
ATOM   3065  CZ  PHE A 207     -30.058  20.717 -38.066  1.00  1.21           C  
ATOM   3066  H   PHE A 207     -31.176  24.117 -33.938  1.00  1.21           H  
ATOM   3067  HA  PHE A 207     -28.451  23.996 -34.976  1.00  1.21           H  
ATOM   3068 1HB  PHE A 207     -31.062  24.872 -36.152  1.00  1.21           H  
ATOM   3069 2HB  PHE A 207     -29.530  25.188 -36.954  1.00  1.21           H  
ATOM   3070  HD1 PHE A 207     -31.993  22.635 -36.081  1.00  1.21           H  
ATOM   3071  HD2 PHE A 207     -28.151  23.445 -37.737  1.00  1.21           H  
ATOM   3072  HE1 PHE A 207     -31.984  20.411 -37.178  1.00  1.21           H  
ATOM   3073  HE2 PHE A 207     -28.135  21.251 -38.829  1.00  1.21           H  
ATOM   3074  HZ  PHE A 207     -30.051  19.765 -38.559  1.00  1.21           H  
ATOM   3075  N   GLN A 208     -27.674  26.282 -35.177  1.00  1.34           N  
ATOM   3076  CA  GLN A 208     -27.041  27.580 -35.208  1.00  1.34           C  
ATOM   3077  C   GLN A 208     -27.169  28.183 -36.601  1.00  1.34           C  
ATOM   3078  O   GLN A 208     -27.493  27.491 -37.573  1.00  1.34           O  
ATOM   3079  CB  GLN A 208     -25.575  27.446 -34.789  1.00  1.34           C  
ATOM   3080  CG  GLN A 208     -25.405  26.876 -33.387  1.00  1.34           C  
ATOM   3081  CD  GLN A 208     -25.976  27.798 -32.334  1.00  1.34           C  
ATOM   3082  OE1 GLN A 208     -25.514  28.934 -32.186  1.00  1.34           O  
ATOM   3083  NE2 GLN A 208     -26.990  27.346 -31.613  1.00  1.34           N  
ATOM   3084  H   GLN A 208     -27.122  25.502 -35.522  1.00  1.34           H  
ATOM   3085  HA  GLN A 208     -27.552  28.235 -34.503  1.00  1.34           H  
ATOM   3086 1HB  GLN A 208     -25.059  26.780 -35.478  1.00  1.34           H  
ATOM   3087 2HB  GLN A 208     -25.082  28.414 -34.832  1.00  1.34           H  
ATOM   3088 1HG  GLN A 208     -25.926  25.913 -33.330  1.00  1.34           H  
ATOM   3089 2HG  GLN A 208     -24.342  26.733 -33.188  1.00  1.34           H  
ATOM   3090 1HE2 GLN A 208     -27.408  27.932 -30.921  1.00  1.34           H  
ATOM   3091 2HE2 GLN A 208     -27.351  26.425 -31.775  1.00  1.34           H  
ATOM   3092  N   ASP A 209     -26.878  29.473 -36.709  1.00  1.39           N  
ATOM   3093  CA  ASP A 209     -26.964  30.202 -37.976  1.00  1.39           C  
ATOM   3094  C   ASP A 209     -26.075  29.625 -39.084  1.00  1.39           C  
ATOM   3095  O   ASP A 209     -26.330  29.837 -40.268  1.00  1.39           O  
ATOM   3096  CB  ASP A 209     -26.593  31.668 -37.760  1.00  1.39           C  
ATOM   3097  CG  ASP A 209     -27.646  32.444 -36.968  1.00  1.39           C  
ATOM   3098  OD1 ASP A 209     -28.728  31.934 -36.784  1.00  1.39           O  
ATOM   3099  OD2 ASP A 209     -27.352  33.537 -36.550  1.00  1.39           O  
ATOM   3100  H   ASP A 209     -26.615  29.980 -35.874  1.00  1.39           H  
ATOM   3101  HA  ASP A 209     -27.998  30.155 -38.320  1.00  1.39           H  
ATOM   3102 1HB  ASP A 209     -25.641  31.730 -37.233  1.00  1.39           H  
ATOM   3103 2HB  ASP A 209     -26.460  32.152 -38.727  1.00  1.39           H  
ATOM   3104  N   ASN A 210     -25.022  28.906 -38.701  1.00  1.31           N  
ATOM   3105  CA  ASN A 210     -24.088  28.329 -39.659  1.00  1.31           C  
ATOM   3106  C   ASN A 210     -24.492  26.943 -40.177  1.00  1.31           C  
ATOM   3107  O   ASN A 210     -23.726  26.302 -40.897  1.00  1.31           O  
ATOM   3108  CB  ASN A 210     -22.710  28.301 -39.048  1.00  1.31           C  
ATOM   3109  CG  ASN A 210     -22.597  27.401 -37.857  1.00  1.31           C  
ATOM   3110  OD1 ASN A 210     -23.452  26.562 -37.527  1.00  1.31           O  
ATOM   3111  ND2 ASN A 210     -21.510  27.583 -37.163  1.00  1.31           N  
ATOM   3112  H   ASN A 210     -24.873  28.757 -37.715  1.00  1.31           H  
ATOM   3113  HA  ASN A 210     -24.054  28.987 -40.528  1.00  1.31           H  
ATOM   3114 1HB  ASN A 210     -21.993  27.971 -39.800  1.00  1.31           H  
ATOM   3115 2HB  ASN A 210     -22.428  29.311 -38.750  1.00  1.31           H  
ATOM   3116 1HD2 ASN A 210     -21.343  27.033 -36.344  1.00  1.31           H  
ATOM   3117 2HD2 ASN A 210     -20.841  28.270 -37.449  1.00  1.31           H  
ATOM   3118  N   GLY A 211     -25.695  26.484 -39.830  1.00  1.15           N  
ATOM   3119  CA  GLY A 211     -26.196  25.201 -40.315  1.00  1.15           C  
ATOM   3120  C   GLY A 211     -25.850  23.997 -39.444  1.00  1.15           C  
ATOM   3121  O   GLY A 211     -26.308  22.888 -39.720  1.00  1.15           O  
ATOM   3122  H   GLY A 211     -26.290  27.031 -39.205  1.00  1.15           H  
ATOM   3123 1HA  GLY A 211     -27.280  25.269 -40.407  1.00  1.15           H  
ATOM   3124 2HA  GLY A 211     -25.814  25.034 -41.320  1.00  1.15           H  
ATOM   3125  N   PHE A 212     -25.070  24.202 -38.391  1.00  0.97           N  
ATOM   3126  CA  PHE A 212     -24.695  23.107 -37.496  1.00  0.97           C  
ATOM   3127  C   PHE A 212     -25.418  23.205 -36.165  1.00  0.97           C  
ATOM   3128  O   PHE A 212     -25.803  24.293 -35.743  1.00  0.97           O  
ATOM   3129  CB  PHE A 212     -23.206  23.115 -37.201  1.00  0.97           C  
ATOM   3130  CG  PHE A 212     -22.269  22.770 -38.329  1.00  0.97           C  
ATOM   3131  CD1 PHE A 212     -21.782  23.743 -39.182  1.00  0.97           C  
ATOM   3132  CD2 PHE A 212     -21.859  21.451 -38.524  1.00  0.97           C  
ATOM   3133  CE1 PHE A 212     -20.900  23.410 -40.197  1.00  0.97           C  
ATOM   3134  CE2 PHE A 212     -20.987  21.112 -39.533  1.00  0.97           C  
ATOM   3135  CZ  PHE A 212     -20.499  22.089 -40.372  1.00  0.97           C  
ATOM   3136  H   PHE A 212     -24.694  25.134 -38.209  1.00  0.97           H  
ATOM   3137  HA  PHE A 212     -24.960  22.154 -37.961  1.00  0.97           H  
ATOM   3138 1HB  PHE A 212     -22.954  24.104 -36.863  1.00  0.97           H  
ATOM   3139 2HB  PHE A 212     -23.002  22.436 -36.371  1.00  0.97           H  
ATOM   3140  HD1 PHE A 212     -22.093  24.779 -39.047  1.00  0.97           H  
ATOM   3141  HD2 PHE A 212     -22.241  20.677 -37.868  1.00  0.97           H  
ATOM   3142  HE1 PHE A 212     -20.521  24.187 -40.859  1.00  0.97           H  
ATOM   3143  HE2 PHE A 212     -20.686  20.068 -39.664  1.00  0.97           H  
ATOM   3144  HZ  PHE A 212     -19.802  21.826 -41.172  1.00  0.97           H  
ATOM   3145  N   THR A 213     -25.599  22.074 -35.494  1.00  0.81           N  
ATOM   3146  CA  THR A 213     -26.173  22.084 -34.154  1.00  0.81           C  
ATOM   3147  C   THR A 213     -25.126  22.407 -33.119  1.00  0.81           C  
ATOM   3148  O   THR A 213     -23.929  22.329 -33.401  1.00  0.81           O  
ATOM   3149  CB  THR A 213     -26.787  20.738 -33.798  1.00  0.81           C  
ATOM   3150  OG1 THR A 213     -25.744  19.753 -33.813  1.00  0.81           O  
ATOM   3151  CG2 THR A 213     -27.870  20.372 -34.786  1.00  0.81           C  
ATOM   3152  H   THR A 213     -25.305  21.180 -35.901  1.00  0.81           H  
ATOM   3153  HA  THR A 213     -26.927  22.844 -34.103  1.00  0.81           H  
ATOM   3154  HB  THR A 213     -27.218  20.787 -32.803  1.00  0.81           H  
ATOM   3155  HG1 THR A 213     -25.452  19.670 -34.749  1.00  0.81           H  
ATOM   3156 1HG2 THR A 213     -28.290  19.408 -34.514  1.00  0.81           H  
ATOM   3157 2HG2 THR A 213     -28.654  21.131 -34.761  1.00  0.81           H  
ATOM   3158 3HG2 THR A 213     -27.447  20.318 -35.789  1.00  0.81           H  
ATOM   3159  N   LYS A 214     -25.558  22.688 -31.893  1.00  0.71           N  
ATOM   3160  CA  LYS A 214     -24.578  22.981 -30.853  1.00  0.71           C  
ATOM   3161  C   LYS A 214     -23.602  21.823 -30.626  1.00  0.71           C  
ATOM   3162  O   LYS A 214     -22.400  22.054 -30.526  1.00  0.71           O  
ATOM   3163  CB  LYS A 214     -25.267  23.285 -29.525  1.00  0.71           C  
ATOM   3164  CG  LYS A 214     -26.022  24.598 -29.458  1.00  0.71           C  
ATOM   3165  CD  LYS A 214     -26.682  24.765 -28.087  1.00  0.71           C  
ATOM   3166  CE  LYS A 214     -27.483  26.054 -27.992  1.00  0.71           C  
ATOM   3167  NZ  LYS A 214     -28.148  26.200 -26.657  1.00  0.71           N  
ATOM   3168  H   LYS A 214     -26.566  22.763 -31.732  1.00  0.71           H  
ATOM   3169  HA  LYS A 214     -24.000  23.853 -31.163  1.00  0.71           H  
ATOM   3170 1HB  LYS A 214     -25.978  22.487 -29.296  1.00  0.71           H  
ATOM   3171 2HB  LYS A 214     -24.528  23.287 -28.728  1.00  0.71           H  
ATOM   3172 1HG  LYS A 214     -25.343  25.431 -29.643  1.00  0.71           H  
ATOM   3173 2HG  LYS A 214     -26.799  24.600 -30.225  1.00  0.71           H  
ATOM   3174 1HD  LYS A 214     -27.357  23.915 -27.915  1.00  0.71           H  
ATOM   3175 2HD  LYS A 214     -25.919  24.758 -27.310  1.00  0.71           H  
ATOM   3176 1HE  LYS A 214     -26.820  26.902 -28.154  1.00  0.71           H  
ATOM   3177 2HE  LYS A 214     -28.251  26.050 -28.768  1.00  0.71           H  
ATOM   3178 1HZ  LYS A 214     -28.677  27.061 -26.633  1.00  0.71           H  
ATOM   3179 2HZ  LYS A 214     -28.775  25.414 -26.510  1.00  0.71           H  
ATOM   3180 3HZ  LYS A 214     -27.448  26.213 -25.928  1.00  0.71           H  
ATOM   3181  N   GLU A 215     -24.091  20.578 -30.610  1.00  0.67           N  
ATOM   3182  CA  GLU A 215     -23.182  19.443 -30.398  1.00  0.67           C  
ATOM   3183  C   GLU A 215     -22.196  19.291 -31.541  1.00  0.67           C  
ATOM   3184  O   GLU A 215     -21.018  18.975 -31.330  1.00  0.67           O  
ATOM   3185  CB  GLU A 215     -23.966  18.144 -30.210  1.00  0.67           C  
ATOM   3186  CG  GLU A 215     -24.684  18.020 -28.858  1.00  0.67           C  
ATOM   3187  CD  GLU A 215     -23.734  17.771 -27.679  1.00  0.67           C  
ATOM   3188  OE1 GLU A 215     -22.956  16.818 -27.713  1.00  0.67           O  
ATOM   3189  OE2 GLU A 215     -23.782  18.545 -26.737  1.00  0.67           O  
ATOM   3190  H   GLU A 215     -25.083  20.427 -30.722  1.00  0.67           H  
ATOM   3191  HA  GLU A 215     -22.615  19.628 -29.491  1.00  0.67           H  
ATOM   3192 1HB  GLU A 215     -24.719  18.065 -30.997  1.00  0.67           H  
ATOM   3193 2HB  GLU A 215     -23.293  17.293 -30.317  1.00  0.67           H  
ATOM   3194 1HG  GLU A 215     -25.224  18.954 -28.677  1.00  0.67           H  
ATOM   3195 2HG  GLU A 215     -25.413  17.232 -28.894  1.00  0.67           H  
ATOM   3196  N   GLU A 216     -22.661  19.537 -32.759  1.00  0.66           N  
ATOM   3197  CA  GLU A 216     -21.772  19.431 -33.896  1.00  0.66           C  
ATOM   3198  C   GLU A 216     -20.677  20.513 -33.805  1.00  0.66           C  
ATOM   3199  O   GLU A 216     -19.499  20.232 -34.056  1.00  0.66           O  
ATOM   3200  CB  GLU A 216     -22.625  19.499 -35.152  1.00  0.66           C  
ATOM   3201  CG  GLU A 216     -23.503  18.224 -35.335  1.00  0.66           C  
ATOM   3202  CD  GLU A 216     -24.666  18.374 -36.305  1.00  0.66           C  
ATOM   3203  OE1 GLU A 216     -25.040  19.487 -36.545  1.00  0.66           O  
ATOM   3204  OE2 GLU A 216     -25.262  17.391 -36.690  1.00  0.66           O  
ATOM   3205  H   GLU A 216     -23.647  19.783 -32.912  1.00  0.66           H  
ATOM   3206  HA  GLU A 216     -21.287  18.457 -33.870  1.00  0.66           H  
ATOM   3207 1HB  GLU A 216     -23.274  20.365 -35.105  1.00  0.66           H  
ATOM   3208 2HB  GLU A 216     -22.001  19.603 -36.012  1.00  0.66           H  
ATOM   3209 1HG  GLU A 216     -22.854  17.427 -35.691  1.00  0.66           H  
ATOM   3210 2HG  GLU A 216     -23.884  17.924 -34.360  1.00  0.66           H  
ATOM   3211  N   MET A 217     -21.047  21.725 -33.363  1.00  0.65           N  
ATOM   3212  CA  MET A 217     -20.047  22.781 -33.225  1.00  0.65           C  
ATOM   3213  C   MET A 217     -19.086  22.510 -32.078  1.00  0.65           C  
ATOM   3214  O   MET A 217     -17.903  22.866 -32.155  1.00  0.65           O  
ATOM   3215  CB  MET A 217     -20.699  24.140 -33.014  1.00  0.65           C  
ATOM   3216  CG  MET A 217     -21.423  24.673 -34.220  1.00  0.65           C  
ATOM   3217  SD  MET A 217     -20.377  24.659 -35.679  1.00  0.65           S  
ATOM   3218  CE  MET A 217     -19.038  25.737 -35.214  1.00  0.65           C  
ATOM   3219  H   MET A 217     -22.031  21.916 -33.165  1.00  0.65           H  
ATOM   3220  HA  MET A 217     -19.464  22.816 -34.141  1.00  0.65           H  
ATOM   3221 1HB  MET A 217     -21.423  24.063 -32.200  1.00  0.65           H  
ATOM   3222 2HB  MET A 217     -19.945  24.865 -32.716  1.00  0.65           H  
ATOM   3223 1HG  MET A 217     -22.303  24.058 -34.411  1.00  0.65           H  
ATOM   3224 2HG  MET A 217     -21.754  25.693 -34.035  1.00  0.65           H  
ATOM   3225 1HE  MET A 217     -18.327  25.808 -36.038  1.00  0.65           H  
ATOM   3226 2HE  MET A 217     -19.429  26.728 -34.982  1.00  0.65           H  
ATOM   3227 3HE  MET A 217     -18.532  25.330 -34.336  1.00  0.65           H  
ATOM   3228  N   LYS A 218     -19.556  21.831 -31.025  1.00  0.64           N  
ATOM   3229  CA  LYS A 218     -18.662  21.509 -29.924  1.00  0.64           C  
ATOM   3230  C   LYS A 218     -17.606  20.558 -30.444  1.00  0.64           C  
ATOM   3231  O   LYS A 218     -16.417  20.770 -30.243  1.00  0.64           O  
ATOM   3232  CB  LYS A 218     -19.415  20.848 -28.761  1.00  0.64           C  
ATOM   3233  CG  LYS A 218     -20.347  21.754 -27.969  1.00  0.64           C  
ATOM   3234  CD  LYS A 218     -21.107  20.939 -26.924  1.00  0.64           C  
ATOM   3235  CE  LYS A 218     -22.196  21.748 -26.241  1.00  0.64           C  
ATOM   3236  NZ  LYS A 218     -23.009  20.898 -25.320  1.00  0.64           N  
ATOM   3237  H   LYS A 218     -20.545  21.584 -30.976  1.00  0.64           H  
ATOM   3238  HA  LYS A 218     -18.172  22.416 -29.574  1.00  0.64           H  
ATOM   3239 1HB  LYS A 218     -20.009  20.018 -29.141  1.00  0.64           H  
ATOM   3240 2HB  LYS A 218     -18.688  20.432 -28.060  1.00  0.64           H  
ATOM   3241 1HG  LYS A 218     -19.749  22.511 -27.462  1.00  0.64           H  
ATOM   3242 2HG  LYS A 218     -21.037  22.253 -28.618  1.00  0.64           H  
ATOM   3243 1HD  LYS A 218     -21.565  20.069 -27.399  1.00  0.64           H  
ATOM   3244 2HD  LYS A 218     -20.406  20.583 -26.171  1.00  0.64           H  
ATOM   3245 1HE  LYS A 218     -21.745  22.561 -25.675  1.00  0.64           H  
ATOM   3246 2HE  LYS A 218     -22.855  22.167 -27.005  1.00  0.64           H  
ATOM   3247 1HZ  LYS A 218     -23.737  21.447 -24.889  1.00  0.64           H  
ATOM   3248 2HZ  LYS A 218     -23.435  20.128 -25.869  1.00  0.64           H  
ATOM   3249 3HZ  LYS A 218     -22.430  20.494 -24.609  1.00  0.64           H  
ATOM   3250  N   LEU A 219     -18.020  19.560 -31.230  1.00  0.63           N  
ATOM   3251  CA  LEU A 219     -17.041  18.623 -31.760  1.00  0.63           C  
ATOM   3252  C   LEU A 219     -15.978  19.367 -32.570  1.00  0.63           C  
ATOM   3253  O   LEU A 219     -14.779  19.156 -32.355  1.00  0.63           O  
ATOM   3254  CB  LEU A 219     -17.692  17.519 -32.614  1.00  0.63           C  
ATOM   3255  CG  LEU A 219     -16.707  16.351 -33.083  1.00  0.63           C  
ATOM   3256  CD1 LEU A 219     -17.504  15.086 -33.388  1.00  0.63           C  
ATOM   3257  CD2 LEU A 219     -15.899  16.793 -34.289  1.00  0.63           C  
ATOM   3258  H   LEU A 219     -19.018  19.424 -31.405  1.00  0.63           H  
ATOM   3259  HA  LEU A 219     -16.551  18.142 -30.921  1.00  0.63           H  
ATOM   3260 1HB  LEU A 219     -18.500  17.072 -32.036  1.00  0.63           H  
ATOM   3261 2HB  LEU A 219     -18.124  17.976 -33.494  1.00  0.63           H  
ATOM   3262  HG  LEU A 219     -16.031  16.114 -32.280  1.00  0.63           H  
ATOM   3263 1HD1 LEU A 219     -16.818  14.285 -33.683  1.00  0.63           H  
ATOM   3264 2HD1 LEU A 219     -18.050  14.781 -32.496  1.00  0.63           H  
ATOM   3265 3HD1 LEU A 219     -18.205  15.271 -34.192  1.00  0.63           H  
ATOM   3266 1HD2 LEU A 219     -15.223  15.992 -34.588  1.00  0.63           H  
ATOM   3267 2HD2 LEU A 219     -16.556  17.030 -35.108  1.00  0.63           H  
ATOM   3268 3HD2 LEU A 219     -15.321  17.674 -34.029  1.00  0.63           H  
ATOM   3269  N   ILE A 220     -16.391  20.256 -33.483  1.00  0.61           N  
ATOM   3270  CA  ILE A 220     -15.408  20.947 -34.323  1.00  0.61           C  
ATOM   3271  C   ILE A 220     -14.425  21.774 -33.509  1.00  0.61           C  
ATOM   3272  O   ILE A 220     -13.199  21.683 -33.680  1.00  0.61           O  
ATOM   3273  CB  ILE A 220     -16.090  21.977 -35.252  1.00  0.61           C  
ATOM   3274  CG1 ILE A 220     -16.927  21.307 -36.256  1.00  0.61           C  
ATOM   3275  CG2 ILE A 220     -15.041  22.858 -35.939  1.00  0.61           C  
ATOM   3276  CD1 ILE A 220     -17.827  22.245 -37.008  1.00  0.61           C  
ATOM   3277  H   ILE A 220     -17.396  20.415 -33.613  1.00  0.61           H  
ATOM   3278  HA  ILE A 220     -14.859  20.208 -34.899  1.00  0.61           H  
ATOM   3279  HB  ILE A 220     -16.752  22.609 -34.656  1.00  0.61           H  
ATOM   3280 1HG1 ILE A 220     -16.299  20.796 -36.953  1.00  0.61           H  
ATOM   3281 2HG1 ILE A 220     -17.540  20.595 -35.747  1.00  0.61           H  
ATOM   3282 1HG2 ILE A 220     -15.546  23.586 -36.570  1.00  0.61           H  
ATOM   3283 2HG2 ILE A 220     -14.452  23.380 -35.194  1.00  0.61           H  
ATOM   3284 3HG2 ILE A 220     -14.384  22.256 -36.548  1.00  0.61           H  
ATOM   3285 1HD1 ILE A 220     -18.432  21.714 -37.723  1.00  0.61           H  
ATOM   3286 2HD1 ILE A 220     -18.458  22.731 -36.306  1.00  0.61           H  
ATOM   3287 3HD1 ILE A 220     -17.225  22.979 -37.536  1.00  0.61           H  
ATOM   3288  N   TRP A 221     -14.971  22.612 -32.638  1.00  0.60           N  
ATOM   3289  CA  TRP A 221     -14.149  23.521 -31.872  1.00  0.60           C  
ATOM   3290  C   TRP A 221     -13.225  22.787 -30.914  1.00  0.60           C  
ATOM   3291  O   TRP A 221     -12.022  23.084 -30.838  1.00  0.60           O  
ATOM   3292  CB  TRP A 221     -15.044  24.485 -31.108  1.00  0.60           C  
ATOM   3293  CG  TRP A 221     -14.302  25.526 -30.416  1.00  0.60           C  
ATOM   3294  CD1 TRP A 221     -13.904  26.720 -30.935  1.00  0.60           C  
ATOM   3295  CD2 TRP A 221     -13.840  25.500 -29.072  1.00  0.60           C  
ATOM   3296  NE1 TRP A 221     -13.228  27.433 -29.998  1.00  0.60           N  
ATOM   3297  CE2 TRP A 221     -13.175  26.701 -28.850  1.00  0.60           C  
ATOM   3298  CE3 TRP A 221     -13.936  24.572 -28.052  1.00  0.60           C  
ATOM   3299  CZ2 TRP A 221     -12.610  26.987 -27.659  1.00  0.60           C  
ATOM   3300  CZ3 TRP A 221     -13.370  24.856 -26.860  1.00  0.60           C  
ATOM   3301  CH2 TRP A 221     -12.721  26.039 -26.679  1.00  0.60           C  
ATOM   3302  H   TRP A 221     -15.984  22.628 -32.510  1.00  0.60           H  
ATOM   3303  HA  TRP A 221     -13.538  24.092 -32.567  1.00  0.60           H  
ATOM   3304 1HB  TRP A 221     -15.752  24.948 -31.794  1.00  0.60           H  
ATOM   3305 2HB  TRP A 221     -15.628  23.924 -30.370  1.00  0.60           H  
ATOM   3306  HD1 TRP A 221     -14.099  27.053 -31.952  1.00  0.60           H  
ATOM   3307  HE1 TRP A 221     -12.827  28.351 -30.131  1.00  0.60           H  
ATOM   3308  HE3 TRP A 221     -14.455  23.646 -28.210  1.00  0.60           H  
ATOM   3309  HZ2 TRP A 221     -12.083  27.924 -27.469  1.00  0.60           H  
ATOM   3310  HZ3 TRP A 221     -13.446  24.123 -26.057  1.00  0.60           H  
ATOM   3311  HH2 TRP A 221     -12.271  26.248 -25.725  1.00  0.60           H  
ATOM   3312  N   GLU A 222     -13.784  21.825 -30.179  1.00  0.59           N  
ATOM   3313  CA  GLU A 222     -13.024  21.092 -29.191  1.00  0.59           C  
ATOM   3314  C   GLU A 222     -11.933  20.273 -29.855  1.00  0.59           C  
ATOM   3315  O   GLU A 222     -10.817  20.214 -29.343  1.00  0.59           O  
ATOM   3316  CB  GLU A 222     -13.953  20.210 -28.358  1.00  0.59           C  
ATOM   3317  CG  GLU A 222     -14.934  21.022 -27.430  1.00  0.59           C  
ATOM   3318  CD  GLU A 222     -15.824  20.165 -26.613  1.00  0.59           C  
ATOM   3319  OE1 GLU A 222     -15.584  18.999 -26.573  1.00  0.59           O  
ATOM   3320  OE2 GLU A 222     -16.775  20.653 -26.054  1.00  0.59           O  
ATOM   3321  H   GLU A 222     -14.770  21.596 -30.297  1.00  0.59           H  
ATOM   3322  HA  GLU A 222     -12.547  21.809 -28.524  1.00  0.59           H  
ATOM   3323 1HB  GLU A 222     -14.552  19.589 -29.026  1.00  0.59           H  
ATOM   3324 2HB  GLU A 222     -13.366  19.529 -27.748  1.00  0.59           H  
ATOM   3325 1HG  GLU A 222     -14.364  21.667 -26.769  1.00  0.59           H  
ATOM   3326 2HG  GLU A 222     -15.553  21.660 -28.055  1.00  0.59           H  
ATOM   3327  N   THR A 223     -12.210  19.712 -31.040  1.00  0.58           N  
ATOM   3328  CA  THR A 223     -11.207  18.921 -31.736  1.00  0.58           C  
ATOM   3329  C   THR A 223      -9.975  19.756 -32.011  1.00  0.58           C  
ATOM   3330  O   THR A 223      -8.845  19.337 -31.734  1.00  0.58           O  
ATOM   3331  CB  THR A 223     -11.747  18.394 -33.084  1.00  0.58           C  
ATOM   3332  OG1 THR A 223     -12.846  17.520 -32.856  1.00  0.58           O  
ATOM   3333  CG2 THR A 223     -10.670  17.688 -33.866  1.00  0.58           C  
ATOM   3334  H   THR A 223     -13.144  19.783 -31.448  1.00  0.58           H  
ATOM   3335  HA  THR A 223     -10.934  18.088 -31.101  1.00  0.58           H  
ATOM   3336  HB  THR A 223     -12.104  19.241 -33.672  1.00  0.58           H  
ATOM   3337  HG1 THR A 223     -13.575  18.044 -32.474  1.00  0.58           H  
ATOM   3338 1HG2 THR A 223     -11.075  17.343 -34.815  1.00  0.58           H  
ATOM   3339 2HG2 THR A 223      -9.847  18.375 -34.053  1.00  0.58           H  
ATOM   3340 3HG2 THR A 223     -10.322  16.855 -33.298  1.00  0.58           H  
ATOM   3341  N   ARG A 224     -10.196  20.965 -32.527  1.00  0.59           N  
ATOM   3342  CA  ARG A 224      -9.099  21.863 -32.842  1.00  0.59           C  
ATOM   3343  C   ARG A 224      -8.305  22.256 -31.596  1.00  0.59           C  
ATOM   3344  O   ARG A 224      -7.066  22.249 -31.613  1.00  0.59           O  
ATOM   3345  CB  ARG A 224      -9.667  23.103 -33.503  1.00  0.59           C  
ATOM   3346  CG  ARG A 224     -10.181  22.892 -34.909  1.00  0.59           C  
ATOM   3347  CD  ARG A 224     -10.869  24.095 -35.403  1.00  0.59           C  
ATOM   3348  NE  ARG A 224     -11.256  23.956 -36.775  1.00  0.59           N  
ATOM   3349  CZ  ARG A 224     -12.200  24.669 -37.392  1.00  0.59           C  
ATOM   3350  NH1 ARG A 224     -12.907  25.578 -36.753  1.00  0.59           N  
ATOM   3351  NH2 ARG A 224     -12.390  24.428 -38.654  1.00  0.59           N  
ATOM   3352  H   ARG A 224     -11.158  21.255 -32.732  1.00  0.59           H  
ATOM   3353  HA  ARG A 224      -8.430  21.365 -33.544  1.00  0.59           H  
ATOM   3354 1HB  ARG A 224     -10.492  23.488 -32.906  1.00  0.59           H  
ATOM   3355 2HB  ARG A 224      -8.899  23.877 -33.539  1.00  0.59           H  
ATOM   3356 1HG  ARG A 224      -9.346  22.671 -35.580  1.00  0.59           H  
ATOM   3357 2HG  ARG A 224     -10.888  22.060 -34.917  1.00  0.59           H  
ATOM   3358 1HD  ARG A 224     -11.768  24.262 -34.808  1.00  0.59           H  
ATOM   3359 2HD  ARG A 224     -10.206  24.958 -35.317  1.00  0.59           H  
ATOM   3360  HE  ARG A 224     -10.743  23.276 -37.360  1.00  0.59           H  
ATOM   3361 1HH1 ARG A 224     -12.738  25.745 -35.772  1.00  0.59           H  
ATOM   3362 2HH1 ARG A 224     -13.613  26.108 -37.243  1.00  0.59           H  
ATOM   3363 1HH2 ARG A 224     -11.775  23.718 -39.073  1.00  0.59           H  
ATOM   3364 2HH2 ARG A 224     -13.082  24.937 -39.180  1.00  0.59           H  
ATOM   3365  N   LYS A 225      -9.010  22.548 -30.493  1.00  0.59           N  
ATOM   3366  CA  LYS A 225      -8.345  22.956 -29.254  1.00  0.59           C  
ATOM   3367  C   LYS A 225      -7.472  21.853 -28.644  1.00  0.59           C  
ATOM   3368  O   LYS A 225      -6.347  22.123 -28.197  1.00  0.59           O  
ATOM   3369  CB  LYS A 225      -9.367  23.489 -28.241  1.00  0.59           C  
ATOM   3370  CG  LYS A 225      -8.733  23.977 -26.916  1.00  0.59           C  
ATOM   3371  CD  LYS A 225      -9.738  24.715 -26.041  1.00  0.59           C  
ATOM   3372  CE  LYS A 225      -9.183  25.049 -24.652  1.00  0.59           C  
ATOM   3373  NZ  LYS A 225     -10.151  25.834 -23.806  1.00  0.59           N  
ATOM   3374  H   LYS A 225     -10.032  22.533 -30.533  1.00  0.59           H  
ATOM   3375  HA  LYS A 225      -7.684  23.787 -29.500  1.00  0.59           H  
ATOM   3376 1HB  LYS A 225      -9.930  24.315 -28.684  1.00  0.59           H  
ATOM   3377 2HB  LYS A 225     -10.083  22.702 -28.010  1.00  0.59           H  
ATOM   3378 1HG  LYS A 225      -8.343  23.117 -26.372  1.00  0.59           H  
ATOM   3379 2HG  LYS A 225      -7.901  24.643 -27.138  1.00  0.59           H  
ATOM   3380 1HD  LYS A 225      -9.996  25.645 -26.535  1.00  0.59           H  
ATOM   3381 2HD  LYS A 225     -10.631  24.110 -25.925  1.00  0.59           H  
ATOM   3382 1HE  LYS A 225      -8.980  24.126 -24.157  1.00  0.59           H  
ATOM   3383 2HE  LYS A 225      -8.253  25.607 -24.734  1.00  0.59           H  
ATOM   3384 1HZ  LYS A 225      -9.717  25.954 -22.872  1.00  0.59           H  
ATOM   3385 2HZ  LYS A 225     -10.339  26.733 -24.217  1.00  0.59           H  
ATOM   3386 3HZ  LYS A 225     -11.061  25.345 -23.686  1.00  0.59           H  
ATOM   3387  N   ILE A 226      -7.979  20.617 -28.657  1.00  0.61           N  
ATOM   3388  CA  ILE A 226      -7.271  19.461 -28.103  1.00  0.61           C  
ATOM   3389  C   ILE A 226      -6.030  19.153 -28.928  1.00  0.61           C  
ATOM   3390  O   ILE A 226      -4.946  18.932 -28.388  1.00  0.61           O  
ATOM   3391  CB  ILE A 226      -8.183  18.244 -28.121  1.00  0.61           C  
ATOM   3392  CG1 ILE A 226      -9.296  18.477 -27.200  1.00  0.61           C  
ATOM   3393  CG2 ILE A 226      -7.409  16.999 -27.708  1.00  0.61           C  
ATOM   3394  CD1 ILE A 226     -10.364  17.552 -27.431  1.00  0.61           C  
ATOM   3395  H   ILE A 226      -8.914  20.477 -29.042  1.00  0.61           H  
ATOM   3396  HA  ILE A 226      -6.984  19.689 -27.082  1.00  0.61           H  
ATOM   3397  HB  ILE A 226      -8.594  18.124 -29.120  1.00  0.61           H  
ATOM   3398 1HG1 ILE A 226      -8.953  18.380 -26.168  1.00  0.61           H  
ATOM   3399 2HG1 ILE A 226      -9.659  19.480 -27.342  1.00  0.61           H  
ATOM   3400 1HG2 ILE A 226      -8.057  16.132 -27.720  1.00  0.61           H  
ATOM   3401 2HG2 ILE A 226      -6.594  16.856 -28.399  1.00  0.61           H  
ATOM   3402 3HG2 ILE A 226      -7.023  17.133 -26.713  1.00  0.61           H  
ATOM   3403 1HD1 ILE A 226     -11.156  17.770 -26.787  1.00  0.61           H  
ATOM   3404 2HD1 ILE A 226     -10.681  17.687 -28.450  1.00  0.61           H  
ATOM   3405 3HD1 ILE A 226     -10.028  16.540 -27.284  1.00  0.61           H  
ATOM   3406  N   LEU A 227      -6.189  19.125 -30.255  1.00  0.62           N  
ATOM   3407  CA  LEU A 227      -5.056  18.888 -31.136  1.00  0.62           C  
ATOM   3408  C   LEU A 227      -4.089  20.071 -31.136  1.00  0.62           C  
ATOM   3409  O   LEU A 227      -2.888  19.896 -31.348  1.00  0.62           O  
ATOM   3410  CB  LEU A 227      -5.516  18.571 -32.571  1.00  0.62           C  
ATOM   3411  CG  LEU A 227      -6.208  17.222 -32.763  1.00  0.62           C  
ATOM   3412  CD1 LEU A 227      -6.719  17.116 -34.196  1.00  0.62           C  
ATOM   3413  CD2 LEU A 227      -5.190  16.102 -32.442  1.00  0.62           C  
ATOM   3414  H   LEU A 227      -7.110  19.290 -30.669  1.00  0.62           H  
ATOM   3415  HA  LEU A 227      -4.517  18.019 -30.761  1.00  0.62           H  
ATOM   3416 1HB  LEU A 227      -6.225  19.347 -32.877  1.00  0.62           H  
ATOM   3417 2HB  LEU A 227      -4.653  18.612 -33.238  1.00  0.62           H  
ATOM   3418  HG  LEU A 227      -7.064  17.149 -32.095  1.00  0.62           H  
ATOM   3419 1HD1 LEU A 227      -7.214  16.162 -34.344  1.00  0.62           H  
ATOM   3420 2HD1 LEU A 227      -7.424  17.925 -34.385  1.00  0.62           H  
ATOM   3421 3HD1 LEU A 227      -5.879  17.197 -34.881  1.00  0.62           H  
ATOM   3422 1HD2 LEU A 227      -5.637  15.130 -32.569  1.00  0.62           H  
ATOM   3423 2HD2 LEU A 227      -4.336  16.187 -33.114  1.00  0.62           H  
ATOM   3424 3HD2 LEU A 227      -4.851  16.209 -31.411  1.00  0.62           H  
ATOM   3425  N   GLY A 228      -4.607  21.282 -30.896  1.00  0.64           N  
ATOM   3426  CA  GLY A 228      -3.782  22.474 -30.937  1.00  0.64           C  
ATOM   3427  C   GLY A 228      -3.542  22.846 -32.386  1.00  0.64           C  
ATOM   3428  O   GLY A 228      -2.465  23.322 -32.752  1.00  0.64           O  
ATOM   3429  H   GLY A 228      -5.601  21.395 -30.727  1.00  0.64           H  
ATOM   3430 1HA  GLY A 228      -4.293  23.284 -30.416  1.00  0.64           H  
ATOM   3431 2HA  GLY A 228      -2.837  22.291 -30.429  1.00  0.64           H  
ATOM   3432  N   ASP A 229      -4.542  22.567 -33.226  1.00  0.65           N  
ATOM   3433  CA  ASP A 229      -4.420  22.803 -34.654  1.00  0.65           C  
ATOM   3434  C   ASP A 229      -5.695  23.348 -35.282  1.00  0.65           C  
ATOM   3435  O   ASP A 229      -6.612  22.611 -35.652  1.00  0.65           O  
ATOM   3436  CB  ASP A 229      -4.009  21.502 -35.336  1.00  0.65           C  
ATOM   3437  CG  ASP A 229      -3.748  21.626 -36.811  1.00  0.65           C  
ATOM   3438  OD1 ASP A 229      -4.028  22.677 -37.410  1.00  0.65           O  
ATOM   3439  OD2 ASP A 229      -3.266  20.649 -37.359  1.00  0.65           O  
ATOM   3440  H   ASP A 229      -5.417  22.221 -32.832  1.00  0.65           H  
ATOM   3441  HA  ASP A 229      -3.631  23.540 -34.808  1.00  0.65           H  
ATOM   3442 1HB  ASP A 229      -3.105  21.118 -34.854  1.00  0.65           H  
ATOM   3443 2HB  ASP A 229      -4.792  20.757 -35.185  1.00  0.65           H  
ATOM   3444  N   ASP A 230      -5.698  24.652 -35.502  1.00  0.65           N  
ATOM   3445  CA  ASP A 230      -6.867  25.354 -35.997  1.00  0.65           C  
ATOM   3446  C   ASP A 230      -6.949  25.348 -37.511  1.00  0.65           C  
ATOM   3447  O   ASP A 230      -7.857  25.952 -38.083  1.00  0.65           O  
ATOM   3448  CB  ASP A 230      -6.858  26.803 -35.503  1.00  0.65           C  
ATOM   3449  CG  ASP A 230      -7.065  26.911 -33.999  1.00  0.65           C  
ATOM   3450  OD1 ASP A 230      -7.881  26.190 -33.475  1.00  0.65           O  
ATOM   3451  OD2 ASP A 230      -6.391  27.697 -33.386  1.00  0.65           O  
ATOM   3452  H   ASP A 230      -4.879  25.183 -35.242  1.00  0.65           H  
ATOM   3453  HA  ASP A 230      -7.752  24.857 -35.608  1.00  0.65           H  
ATOM   3454 1HB  ASP A 230      -5.909  27.271 -35.764  1.00  0.65           H  
ATOM   3455 2HB  ASP A 230      -7.649  27.361 -36.005  1.00  0.65           H  
ATOM   3456  N   SER A 231      -5.985  24.704 -38.179  1.00  0.64           N  
ATOM   3457  CA  SER A 231      -6.036  24.665 -39.630  1.00  0.64           C  
ATOM   3458  C   SER A 231      -6.901  23.494 -40.098  1.00  0.64           C  
ATOM   3459  O   SER A 231      -7.185  23.370 -41.290  1.00  0.64           O  
ATOM   3460  CB  SER A 231      -4.645  24.585 -40.248  1.00  0.64           C  
ATOM   3461  OG  SER A 231      -4.030  23.343 -40.039  1.00  0.64           O  
ATOM   3462  H   SER A 231      -5.243  24.177 -37.697  1.00  0.64           H  
ATOM   3463  HA  SER A 231      -6.500  25.585 -39.983  1.00  0.64           H  
ATOM   3464 1HB  SER A 231      -4.715  24.780 -41.316  1.00  0.64           H  
ATOM   3465 2HB  SER A 231      -4.025  25.368 -39.817  1.00  0.64           H  
ATOM   3466  HG  SER A 231      -4.083  23.147 -39.076  1.00  0.64           H  
ATOM   3467  N   ILE A 232      -7.320  22.622 -39.168  1.00  0.64           N  
ATOM   3468  CA  ILE A 232      -8.102  21.461 -39.581  1.00  0.64           C  
ATOM   3469  C   ILE A 232      -9.573  21.807 -39.775  1.00  0.64           C  
ATOM   3470  O   ILE A 232     -10.228  22.388 -38.896  1.00  0.64           O  
ATOM   3471  CB  ILE A 232      -8.011  20.305 -38.564  1.00  0.64           C  
ATOM   3472  CG1 ILE A 232      -6.626  19.848 -38.436  1.00  0.64           C  
ATOM   3473  CG2 ILE A 232      -8.866  19.113 -39.056  1.00  0.64           C  
ATOM   3474  CD1 ILE A 232      -6.429  18.903 -37.303  1.00  0.64           C  
ATOM   3475  H   ILE A 232      -7.073  22.746 -38.182  1.00  0.64           H  
ATOM   3476  HA  ILE A 232      -7.708  21.102 -40.532  1.00  0.64           H  
ATOM   3477  HB  ILE A 232      -8.355  20.641 -37.586  1.00  0.64           H  
ATOM   3478 1HG1 ILE A 232      -6.335  19.365 -39.348  1.00  0.64           H  
ATOM   3479 2HG1 ILE A 232      -5.981  20.714 -38.284  1.00  0.64           H  
ATOM   3480 1HG2 ILE A 232      -8.791  18.299 -38.344  1.00  0.64           H  
ATOM   3481 2HG2 ILE A 232      -9.894  19.406 -39.153  1.00  0.64           H  
ATOM   3482 3HG2 ILE A 232      -8.499  18.781 -40.027  1.00  0.64           H  
ATOM   3483 1HD1 ILE A 232      -5.394  18.628 -37.274  1.00  0.64           H  
ATOM   3484 2HD1 ILE A 232      -6.703  19.400 -36.370  1.00  0.64           H  
ATOM   3485 3HD1 ILE A 232      -7.046  18.018 -37.445  1.00  0.64           H  
ATOM   3486  N   LEU A 233     -10.105  21.436 -40.927  1.00  0.62           N  
ATOM   3487  CA  LEU A 233     -11.519  21.650 -41.181  1.00  0.62           C  
ATOM   3488  C   LEU A 233     -12.270  20.425 -40.705  1.00  0.62           C  
ATOM   3489  O   LEU A 233     -11.928  19.316 -41.101  1.00  0.62           O  
ATOM   3490  CB  LEU A 233     -11.795  21.899 -42.659  1.00  0.62           C  
ATOM   3491  CG  LEU A 233     -13.279  22.054 -43.003  1.00  0.62           C  
ATOM   3492  CD1 LEU A 233     -13.828  23.299 -42.326  1.00  0.62           C  
ATOM   3493  CD2 LEU A 233     -13.449  22.122 -44.514  1.00  0.62           C  
ATOM   3494  H   LEU A 233      -9.513  20.973 -41.623  1.00  0.62           H  
ATOM   3495  HA  LEU A 233     -11.859  22.510 -40.618  1.00  0.62           H  
ATOM   3496 1HB  LEU A 233     -11.279  22.807 -42.963  1.00  0.62           H  
ATOM   3497 2HB  LEU A 233     -11.394  21.064 -43.237  1.00  0.62           H  
ATOM   3498  HG  LEU A 233     -13.829  21.199 -42.616  1.00  0.62           H  
ATOM   3499 1HD1 LEU A 233     -14.891  23.396 -42.559  1.00  0.62           H  
ATOM   3500 2HD1 LEU A 233     -13.703  23.211 -41.250  1.00  0.62           H  
ATOM   3501 3HD1 LEU A 233     -13.294  24.176 -42.686  1.00  0.62           H  
ATOM   3502 1HD2 LEU A 233     -14.508  22.223 -44.755  1.00  0.62           H  
ATOM   3503 2HD2 LEU A 233     -12.904  22.980 -44.904  1.00  0.62           H  
ATOM   3504 3HD2 LEU A 233     -13.062  21.217 -44.961  1.00  0.62           H  
ATOM   3505  N   VAL A 234     -13.234  20.606 -39.812  1.00  0.62           N  
ATOM   3506  CA  VAL A 234     -13.957  19.461 -39.285  1.00  0.62           C  
ATOM   3507  C   VAL A 234     -15.442  19.668 -39.619  1.00  0.62           C  
ATOM   3508  O   VAL A 234     -15.964  20.771 -39.452  1.00  0.62           O  
ATOM   3509  CB  VAL A 234     -13.707  19.310 -37.761  1.00  0.62           C  
ATOM   3510  CG1 VAL A 234     -14.411  18.080 -37.211  1.00  0.62           C  
ATOM   3511  CG2 VAL A 234     -12.222  19.246 -37.472  1.00  0.62           C  
ATOM   3512  H   VAL A 234     -13.475  21.537 -39.507  1.00  0.62           H  
ATOM   3513  HA  VAL A 234     -13.600  18.567 -39.776  1.00  0.62           H  
ATOM   3514  HB  VAL A 234     -14.115  20.157 -37.261  1.00  0.62           H  
ATOM   3515 1HG1 VAL A 234     -14.222  18.026 -36.149  1.00  0.62           H  
ATOM   3516 2HG1 VAL A 234     -15.447  18.132 -37.382  1.00  0.62           H  
ATOM   3517 3HG1 VAL A 234     -14.023  17.186 -37.694  1.00  0.62           H  
ATOM   3518 1HG2 VAL A 234     -12.069  19.164 -36.397  1.00  0.62           H  
ATOM   3519 2HG2 VAL A 234     -11.794  18.385 -37.969  1.00  0.62           H  
ATOM   3520 3HG2 VAL A 234     -11.741  20.154 -37.832  1.00  0.62           H  
ATOM   3521  N   ASN A 235     -16.109  18.629 -40.132  1.00  0.61           N  
ATOM   3522  CA  ASN A 235     -17.525  18.747 -40.522  1.00  0.61           C  
ATOM   3523  C   ASN A 235     -18.402  17.605 -39.978  1.00  0.61           C  
ATOM   3524  O   ASN A 235     -18.653  16.635 -40.694  1.00  0.61           O  
ATOM   3525  CB  ASN A 235     -17.680  18.764 -42.027  1.00  0.61           C  
ATOM   3526  CG  ASN A 235     -16.938  19.858 -42.697  1.00  0.61           C  
ATOM   3527  OD1 ASN A 235     -17.304  21.039 -42.651  1.00  0.61           O  
ATOM   3528  ND2 ASN A 235     -15.890  19.465 -43.362  1.00  0.61           N  
ATOM   3529  H   ASN A 235     -15.602  17.750 -40.247  1.00  0.61           H  
ATOM   3530  HA  ASN A 235     -17.908  19.692 -40.145  1.00  0.61           H  
ATOM   3531 1HB  ASN A 235     -17.338  17.811 -42.436  1.00  0.61           H  
ATOM   3532 2HB  ASN A 235     -18.736  18.863 -42.274  1.00  0.61           H  
ATOM   3533 1HD2 ASN A 235     -15.339  20.127 -43.869  1.00  0.61           H  
ATOM   3534 2HD2 ASN A 235     -15.662  18.473 -43.389  1.00  0.61           H  
ATOM   3535  N   PRO A 236     -18.764  17.612 -38.695  1.00  0.61           N  
ATOM   3536  CA  PRO A 236     -19.542  16.596 -38.035  1.00  0.61           C  
ATOM   3537  C   PRO A 236     -21.047  16.671 -38.279  1.00  0.61           C  
ATOM   3538  O   PRO A 236     -21.590  17.749 -38.535  1.00  0.61           O  
ATOM   3539  CB  PRO A 236     -19.236  16.862 -36.584  1.00  0.61           C  
ATOM   3540  CG  PRO A 236     -19.036  18.325 -36.530  1.00  0.61           C  
ATOM   3541  CD  PRO A 236     -18.422  18.713 -37.844  1.00  0.61           C  
ATOM   3542  HA  PRO A 236     -19.140  15.641 -38.339  1.00  0.61           H  
ATOM   3543 1HB  PRO A 236     -20.074  16.518 -35.952  1.00  0.61           H  
ATOM   3544 2HB  PRO A 236     -18.359  16.290 -36.293  1.00  0.61           H  
ATOM   3545 1HG  PRO A 236     -19.972  18.826 -36.361  1.00  0.61           H  
ATOM   3546 2HG  PRO A 236     -18.402  18.560 -35.682  1.00  0.61           H  
ATOM   3547 1HD  PRO A 236     -18.908  19.610 -38.189  1.00  0.61           H  
ATOM   3548 2HD  PRO A 236     -17.384  18.837 -37.748  1.00  0.61           H  
ATOM   3549  N   THR A 237     -21.695  15.529 -38.067  1.00  0.61           N  
ATOM   3550  CA  THR A 237     -23.143  15.359 -37.955  1.00  0.61           C  
ATOM   3551  C   THR A 237     -23.434  14.522 -36.691  1.00  0.61           C  
ATOM   3552  O   THR A 237     -22.695  13.570 -36.408  1.00  0.61           O  
ATOM   3553  CB  THR A 237     -23.763  14.705 -39.207  1.00  0.61           C  
ATOM   3554  OG1 THR A 237     -23.492  15.525 -40.350  1.00  0.61           O  
ATOM   3555  CG2 THR A 237     -25.278  14.562 -39.047  1.00  0.61           C  
ATOM   3556  H   THR A 237     -21.117  14.706 -37.967  1.00  0.61           H  
ATOM   3557  HA  THR A 237     -23.591  16.335 -37.847  1.00  0.61           H  
ATOM   3558  HB  THR A 237     -23.323  13.720 -39.363  1.00  0.61           H  
ATOM   3559  HG1 THR A 237     -23.695  16.444 -40.134  1.00  0.61           H  
ATOM   3560 1HG2 THR A 237     -25.696  14.110 -39.942  1.00  0.61           H  
ATOM   3561 2HG2 THR A 237     -25.506  13.929 -38.191  1.00  0.61           H  
ATOM   3562 3HG2 THR A 237     -25.723  15.549 -38.894  1.00  0.61           H  
ATOM   3563  N   ALA A 238     -24.470  14.860 -35.911  1.00  0.62           N  
ATOM   3564  CA  ALA A 238     -24.738  14.049 -34.711  1.00  0.62           C  
ATOM   3565  C   ALA A 238     -26.196  13.614 -34.502  1.00  0.62           C  
ATOM   3566  O   ALA A 238     -27.111  14.436 -34.370  1.00  0.62           O  
ATOM   3567  CB  ALA A 238     -24.282  14.832 -33.498  1.00  0.62           C  
ATOM   3568  H   ALA A 238     -25.020  15.684 -36.154  1.00  0.62           H  
ATOM   3569  HA  ALA A 238     -24.157  13.138 -34.795  1.00  0.62           H  
ATOM   3570 1HB  ALA A 238     -24.409  14.216 -32.616  1.00  0.62           H  
ATOM   3571 2HB  ALA A 238     -23.229  15.090 -33.607  1.00  0.62           H  
ATOM   3572 3HB  ALA A 238     -24.872  15.742 -33.407  1.00  0.62           H  
ATOM   3573  N   VAL A 239     -26.342  12.278 -34.361  1.00  0.63           N  
ATOM   3574  CA  VAL A 239     -27.612  11.554 -34.185  1.00  0.63           C  
ATOM   3575  C   VAL A 239     -27.697  10.755 -32.876  1.00  0.63           C  
ATOM   3576  O   VAL A 239     -26.724  10.127 -32.471  1.00  0.63           O  
ATOM   3577  CB  VAL A 239     -27.825  10.580 -35.385  1.00  0.63           C  
ATOM   3578  CG1 VAL A 239     -26.705   9.680 -35.544  1.00  0.63           C  
ATOM   3579  CG2 VAL A 239     -29.031   9.693 -35.169  1.00  0.63           C  
ATOM   3580  H   VAL A 239     -25.497  11.710 -34.447  1.00  0.63           H  
ATOM   3581  HA  VAL A 239     -28.401  12.290 -34.204  1.00  0.63           H  
ATOM   3582  HB  VAL A 239     -27.927  11.163 -36.291  1.00  0.63           H  
ATOM   3583 1HG1 VAL A 239     -26.891   9.027 -36.390  1.00  0.63           H  
ATOM   3584 2HG1 VAL A 239     -25.827  10.254 -35.732  1.00  0.63           H  
ATOM   3585 3HG1 VAL A 239     -26.599   9.095 -34.646  1.00  0.63           H  
ATOM   3586 1HG2 VAL A 239     -29.139   9.040 -36.026  1.00  0.63           H  
ATOM   3587 2HG2 VAL A 239     -28.895   9.087 -34.276  1.00  0.63           H  
ATOM   3588 3HG2 VAL A 239     -29.898  10.266 -35.065  1.00  0.63           H  
ATOM   3589  N   ARG A 240     -28.851  10.812 -32.204  1.00  0.64           N  
ATOM   3590  CA  ARG A 240     -29.063  10.051 -30.960  1.00  0.64           C  
ATOM   3591  C   ARG A 240     -29.680   8.700 -31.292  1.00  0.64           C  
ATOM   3592  O   ARG A 240     -30.614   8.615 -32.100  1.00  0.64           O  
ATOM   3593  CB  ARG A 240     -29.929  10.811 -29.958  1.00  0.64           C  
ATOM   3594  CG  ARG A 240     -30.131  10.169 -28.593  1.00  0.64           C  
ATOM   3595  CD  ARG A 240     -30.938  11.070 -27.673  1.00  0.64           C  
ATOM   3596  NE  ARG A 240     -30.269  12.352 -27.403  1.00  0.64           N  
ATOM   3597  CZ  ARG A 240     -30.656  13.554 -27.905  1.00  0.64           C  
ATOM   3598  NH1 ARG A 240     -31.712  13.628 -28.683  1.00  0.64           N  
ATOM   3599  NH2 ARG A 240     -29.971  14.646 -27.604  1.00  0.64           N  
ATOM   3600  H   ARG A 240     -29.599  11.381 -32.602  1.00  0.64           H  
ATOM   3601  HA  ARG A 240     -28.096   9.880 -30.488  1.00  0.64           H  
ATOM   3602 1HB  ARG A 240     -29.474  11.762 -29.745  1.00  0.64           H  
ATOM   3603 2HB  ARG A 240     -30.907  10.996 -30.381  1.00  0.64           H  
ATOM   3604 1HG  ARG A 240     -30.666   9.225 -28.705  1.00  0.64           H  
ATOM   3605 2HG  ARG A 240     -29.154   9.975 -28.131  1.00  0.64           H  
ATOM   3606 1HD  ARG A 240     -31.893  11.292 -28.134  1.00  0.64           H  
ATOM   3607 2HD  ARG A 240     -31.106  10.571 -26.726  1.00  0.64           H  
ATOM   3608  HE  ARG A 240     -29.449  12.335 -26.809  1.00  0.64           H  
ATOM   3609 1HH1 ARG A 240     -32.226  12.789 -28.895  1.00  0.64           H  
ATOM   3610 2HH1 ARG A 240     -32.030  14.518 -29.049  1.00  0.64           H  
ATOM   3611 1HH2 ARG A 240     -29.158  14.582 -27.005  1.00  0.64           H  
ATOM   3612 2HH2 ARG A 240     -30.234  15.563 -28.005  1.00  0.64           H  
ATOM   3613  N   VAL A 241     -29.173   7.648 -30.655  1.00  0.65           N  
ATOM   3614  CA  VAL A 241     -29.622   6.284 -30.934  1.00  0.65           C  
ATOM   3615  C   VAL A 241     -30.106   5.555 -29.670  1.00  0.65           C  
ATOM   3616  O   VAL A 241     -29.706   5.917 -28.565  1.00  0.65           O  
ATOM   3617  CB  VAL A 241     -28.418   5.498 -31.509  1.00  0.65           C  
ATOM   3618  CG1 VAL A 241     -27.909   6.142 -32.762  1.00  0.65           C  
ATOM   3619  CG2 VAL A 241     -27.337   5.450 -30.487  1.00  0.65           C  
ATOM   3620  H   VAL A 241     -28.407   7.810 -29.996  1.00  0.65           H  
ATOM   3621  HA  VAL A 241     -30.431   6.336 -31.658  1.00  0.65           H  
ATOM   3622  HB  VAL A 241     -28.712   4.500 -31.749  1.00  0.65           H  
ATOM   3623 1HG1 VAL A 241     -27.085   5.552 -33.125  1.00  0.65           H  
ATOM   3624 2HG1 VAL A 241     -28.668   6.172 -33.494  1.00  0.65           H  
ATOM   3625 3HG1 VAL A 241     -27.569   7.159 -32.555  1.00  0.65           H  
ATOM   3626 1HG2 VAL A 241     -26.488   4.886 -30.868  1.00  0.65           H  
ATOM   3627 2HG2 VAL A 241     -27.031   6.437 -30.272  1.00  0.65           H  
ATOM   3628 3HG2 VAL A 241     -27.717   4.986 -29.593  1.00  0.65           H  
ATOM   3629  N   PRO A 242     -30.898   4.463 -29.789  1.00  0.66           N  
ATOM   3630  CA  PRO A 242     -31.368   3.622 -28.690  1.00  0.66           C  
ATOM   3631  C   PRO A 242     -30.333   2.708 -28.095  1.00  0.66           C  
ATOM   3632  O   PRO A 242     -30.467   1.483 -28.100  1.00  0.66           O  
ATOM   3633  CB  PRO A 242     -32.458   2.802 -29.343  1.00  0.66           C  
ATOM   3634  CG  PRO A 242     -32.045   2.687 -30.781  1.00  0.66           C  
ATOM   3635  CD  PRO A 242     -31.467   4.061 -31.106  1.00  0.66           C  
ATOM   3636  HA  PRO A 242     -31.780   4.258 -27.902  1.00  0.66           H  
ATOM   3637 1HB  PRO A 242     -32.521   1.823 -28.853  1.00  0.66           H  
ATOM   3638 2HB  PRO A 242     -33.395   3.246 -29.208  1.00  0.66           H  
ATOM   3639 1HG  PRO A 242     -31.323   1.870 -30.909  1.00  0.66           H  
ATOM   3640 2HG  PRO A 242     -32.929   2.442 -31.399  1.00  0.66           H  
ATOM   3641 1HD  PRO A 242     -30.744   3.955 -31.895  1.00  0.66           H  
ATOM   3642 2HD  PRO A 242     -32.289   4.752 -31.387  1.00  0.66           H  
ATOM   3643  N   VAL A 243     -29.315   3.331 -27.560  1.00  0.66           N  
ATOM   3644  CA  VAL A 243     -28.237   2.675 -26.867  1.00  0.66           C  
ATOM   3645  C   VAL A 243     -28.169   3.304 -25.487  1.00  0.66           C  
ATOM   3646  O   VAL A 243     -28.180   4.528 -25.360  1.00  0.66           O  
ATOM   3647  CB  VAL A 243     -26.918   2.836 -27.654  1.00  0.66           C  
ATOM   3648  CG1 VAL A 243     -25.789   2.223 -26.904  1.00  0.66           C  
ATOM   3649  CG2 VAL A 243     -27.062   2.179 -29.029  1.00  0.66           C  
ATOM   3650  H   VAL A 243     -29.310   4.346 -27.637  1.00  0.66           H  
ATOM   3651  HA  VAL A 243     -28.463   1.613 -26.765  1.00  0.66           H  
ATOM   3652  HB  VAL A 243     -26.696   3.892 -27.767  1.00  0.66           H  
ATOM   3653 1HG1 VAL A 243     -24.861   2.359 -27.452  1.00  0.66           H  
ATOM   3654 2HG1 VAL A 243     -25.718   2.719 -25.950  1.00  0.66           H  
ATOM   3655 3HG1 VAL A 243     -25.968   1.163 -26.753  1.00  0.66           H  
ATOM   3656 1HG2 VAL A 243     -26.134   2.298 -29.587  1.00  0.66           H  
ATOM   3657 2HG2 VAL A 243     -27.276   1.119 -28.898  1.00  0.66           H  
ATOM   3658 3HG2 VAL A 243     -27.875   2.638 -29.583  1.00  0.66           H  
ATOM   3659  N   PHE A 244     -28.143   2.492 -24.437  1.00  0.66           N  
ATOM   3660  CA  PHE A 244     -28.082   3.067 -23.094  1.00  0.66           C  
ATOM   3661  C   PHE A 244     -26.767   3.795 -22.909  1.00  0.66           C  
ATOM   3662  O   PHE A 244     -26.725   5.020 -22.758  1.00  0.66           O  
ATOM   3663  CB  PHE A 244     -28.216   1.987 -22.032  1.00  0.66           C  
ATOM   3664  CG  PHE A 244     -29.600   1.432 -21.903  1.00  0.66           C  
ATOM   3665  CD1 PHE A 244     -29.847   0.092 -22.127  1.00  0.66           C  
ATOM   3666  CD2 PHE A 244     -30.662   2.241 -21.552  1.00  0.66           C  
ATOM   3667  CE1 PHE A 244     -31.128  -0.417 -22.005  1.00  0.66           C  
ATOM   3668  CE2 PHE A 244     -31.918   1.743 -21.428  1.00  0.66           C  
ATOM   3669  CZ  PHE A 244     -32.165   0.413 -21.655  1.00  0.66           C  
ATOM   3670  H   PHE A 244     -28.155   1.491 -24.571  1.00  0.66           H  
ATOM   3671  HA  PHE A 244     -28.897   3.771 -22.969  1.00  0.66           H  
ATOM   3672 1HB  PHE A 244     -27.537   1.167 -22.245  1.00  0.66           H  
ATOM   3673 2HB  PHE A 244     -27.939   2.405 -21.070  1.00  0.66           H  
ATOM   3674  HD1 PHE A 244     -29.023  -0.566 -22.404  1.00  0.66           H  
ATOM   3675  HD2 PHE A 244     -30.503   3.293 -21.384  1.00  0.66           H  
ATOM   3676  HE1 PHE A 244     -31.313  -1.475 -22.187  1.00  0.66           H  
ATOM   3677  HE2 PHE A 244     -32.715   2.407 -21.154  1.00  0.66           H  
ATOM   3678  HZ  PHE A 244     -33.174   0.016 -21.561  1.00  0.66           H  
ATOM   3679  N   TYR A 245     -25.684   3.026 -22.999  1.00  0.65           N  
ATOM   3680  CA  TYR A 245     -24.332   3.552 -22.899  1.00  0.65           C  
ATOM   3681  C   TYR A 245     -23.564   3.082 -24.116  1.00  0.65           C  
ATOM   3682  O   TYR A 245     -23.805   1.982 -24.613  1.00  0.65           O  
ATOM   3683  CB  TYR A 245     -23.638   3.056 -21.635  1.00  0.65           C  
ATOM   3684  CG  TYR A 245     -24.366   3.433 -20.362  1.00  0.65           C  
ATOM   3685  CD1 TYR A 245     -25.347   2.603 -19.842  1.00  0.65           C  
ATOM   3686  CD2 TYR A 245     -24.064   4.602 -19.735  1.00  0.65           C  
ATOM   3687  CE1 TYR A 245     -26.010   2.960 -18.683  1.00  0.65           C  
ATOM   3688  CE2 TYR A 245     -24.719   4.969 -18.577  1.00  0.65           C  
ATOM   3689  CZ  TYR A 245     -25.686   4.156 -18.048  1.00  0.65           C  
ATOM   3690  OH  TYR A 245     -26.330   4.520 -16.885  1.00  0.65           O  
ATOM   3691  H   TYR A 245     -25.802   2.035 -23.138  1.00  0.65           H  
ATOM   3692  HA  TYR A 245     -24.356   4.642 -22.906  1.00  0.65           H  
ATOM   3693 1HB  TYR A 245     -23.543   1.970 -21.670  1.00  0.65           H  
ATOM   3694 2HB  TYR A 245     -22.626   3.473 -21.588  1.00  0.65           H  
ATOM   3695  HD1 TYR A 245     -25.592   1.668 -20.347  1.00  0.65           H  
ATOM   3696  HD2 TYR A 245     -23.305   5.235 -20.166  1.00  0.65           H  
ATOM   3697  HE1 TYR A 245     -26.778   2.309 -18.270  1.00  0.65           H  
ATOM   3698  HE2 TYR A 245     -24.471   5.902 -18.088  1.00  0.65           H  
ATOM   3699  HH  TYR A 245     -27.020   3.882 -16.689  1.00  0.65           H  
ATOM   3700  N   GLY A 246     -22.622   3.884 -24.578  1.00  0.63           N  
ATOM   3701  CA  GLY A 246     -21.831   3.506 -25.734  1.00  0.63           C  
ATOM   3702  C   GLY A 246     -21.870   4.580 -26.818  1.00  0.63           C  
ATOM   3703  O   GLY A 246     -22.724   5.457 -26.833  1.00  0.63           O  
ATOM   3704  H   GLY A 246     -22.436   4.773 -24.123  1.00  0.63           H  
ATOM   3705 1HA  GLY A 246     -20.809   3.326 -25.436  1.00  0.63           H  
ATOM   3706 2HA  GLY A 246     -22.202   2.566 -26.128  1.00  0.63           H  
ATOM   3707  N   HIS A 247     -20.939   4.515 -27.736  1.00  0.61           N  
ATOM   3708  CA  HIS A 247     -20.871   5.511 -28.799  1.00  0.61           C  
ATOM   3709  C   HIS A 247     -20.187   4.995 -30.035  1.00  0.61           C  
ATOM   3710  O   HIS A 247     -19.242   4.205 -29.957  1.00  0.61           O  
ATOM   3711  CB  HIS A 247     -20.134   6.740 -28.281  1.00  0.61           C  
ATOM   3712  CG  HIS A 247     -19.975   7.882 -29.214  1.00  0.61           C  
ATOM   3713  ND1 HIS A 247     -18.988   7.927 -30.175  1.00  0.61           N  
ATOM   3714  CD2 HIS A 247     -20.629   9.035 -29.295  1.00  0.61           C  
ATOM   3715  CE1 HIS A 247     -19.061   9.065 -30.819  1.00  0.61           C  
ATOM   3716  NE2 HIS A 247     -20.045   9.767 -30.294  1.00  0.61           N  
ATOM   3717  H   HIS A 247     -20.224   3.795 -27.657  1.00  0.61           H  
ATOM   3718  HA  HIS A 247     -21.879   5.809 -29.087  1.00  0.61           H  
ATOM   3719 1HB  HIS A 247     -20.654   7.115 -27.400  1.00  0.61           H  
ATOM   3720 2HB  HIS A 247     -19.153   6.427 -27.962  1.00  0.61           H  
ATOM   3721  HD1 HIS A 247     -18.290   7.225 -30.338  1.00  0.61           H  
ATOM   3722  HD2 HIS A 247     -21.448   9.428 -28.723  1.00  0.61           H  
ATOM   3723  HE1 HIS A 247     -18.361   9.297 -31.620  1.00  0.61           H  
ATOM   3724  N   SER A 248     -20.650   5.450 -31.191  1.00  0.60           N  
ATOM   3725  CA  SER A 248     -19.961   5.069 -32.407  1.00  0.60           C  
ATOM   3726  C   SER A 248     -19.901   6.203 -33.388  1.00  0.60           C  
ATOM   3727  O   SER A 248     -20.745   7.093 -33.382  1.00  0.60           O  
ATOM   3728  CB  SER A 248     -20.626   3.869 -33.051  1.00  0.60           C  
ATOM   3729  OG  SER A 248     -21.937   4.136 -33.433  1.00  0.60           O  
ATOM   3730  H   SER A 248     -21.442   6.099 -31.210  1.00  0.60           H  
ATOM   3731  HA  SER A 248     -18.945   4.804 -32.148  1.00  0.60           H  
ATOM   3732 1HB  SER A 248     -20.048   3.576 -33.930  1.00  0.60           H  
ATOM   3733 2HB  SER A 248     -20.606   3.045 -32.367  1.00  0.60           H  
ATOM   3734  HG  SER A 248     -21.878   4.842 -34.078  1.00  0.60           H  
ATOM   3735  N   GLU A 249     -18.916   6.153 -34.258  1.00  0.59           N  
ATOM   3736  CA  GLU A 249     -18.817   7.156 -35.291  1.00  0.59           C  
ATOM   3737  C   GLU A 249     -18.123   6.669 -36.541  1.00  0.59           C  
ATOM   3738  O   GLU A 249     -17.309   5.745 -36.506  1.00  0.59           O  
ATOM   3739  CB  GLU A 249     -18.089   8.384 -34.743  1.00  0.59           C  
ATOM   3740  CG  GLU A 249     -16.715   8.134 -34.315  1.00  0.59           C  
ATOM   3741  CD  GLU A 249     -16.053   9.334 -33.770  1.00  0.59           C  
ATOM   3742  OE1 GLU A 249     -16.690  10.349 -33.636  1.00  0.59           O  
ATOM   3743  OE2 GLU A 249     -14.902   9.240 -33.474  1.00  0.59           O  
ATOM   3744  H   GLU A 249     -18.211   5.425 -34.163  1.00  0.59           H  
ATOM   3745  HA  GLU A 249     -19.827   7.445 -35.570  1.00  0.59           H  
ATOM   3746 1HB  GLU A 249     -18.064   9.160 -35.513  1.00  0.59           H  
ATOM   3747 2HB  GLU A 249     -18.641   8.783 -33.902  1.00  0.59           H  
ATOM   3748 1HG  GLU A 249     -16.745   7.368 -33.537  1.00  0.59           H  
ATOM   3749 2HG  GLU A 249     -16.150   7.746 -35.159  1.00  0.59           H  
ATOM   3750  N   SER A 250     -18.416   7.342 -37.638  1.00  0.58           N  
ATOM   3751  CA  SER A 250     -17.760   7.096 -38.908  1.00  0.58           C  
ATOM   3752  C   SER A 250     -16.995   8.343 -39.301  1.00  0.58           C  
ATOM   3753  O   SER A 250     -17.571   9.426 -39.443  1.00  0.58           O  
ATOM   3754  CB  SER A 250     -18.767   6.740 -39.961  1.00  0.58           C  
ATOM   3755  OG  SER A 250     -18.156   6.563 -41.211  1.00  0.58           O  
ATOM   3756  H   SER A 250     -19.131   8.065 -37.571  1.00  0.58           H  
ATOM   3757  HA  SER A 250     -17.053   6.273 -38.800  1.00  0.58           H  
ATOM   3758 1HB  SER A 250     -19.265   5.854 -39.671  1.00  0.58           H  
ATOM   3759 2HB  SER A 250     -19.513   7.519 -40.028  1.00  0.58           H  
ATOM   3760  HG  SER A 250     -17.439   5.934 -41.068  1.00  0.58           H  
ATOM   3761  N   VAL A 251     -15.690   8.202 -39.433  1.00  0.57           N  
ATOM   3762  CA  VAL A 251     -14.835   9.338 -39.702  1.00  0.57           C  
ATOM   3763  C   VAL A 251     -14.143   9.212 -41.061  1.00  0.57           C  
ATOM   3764  O   VAL A 251     -13.673   8.136 -41.429  1.00  0.57           O  
ATOM   3765  CB  VAL A 251     -13.761   9.446 -38.592  1.00  0.57           C  
ATOM   3766  CG1 VAL A 251     -12.891  10.597 -38.863  1.00  0.57           C  
ATOM   3767  CG2 VAL A 251     -14.392   9.585 -37.244  1.00  0.57           C  
ATOM   3768  H   VAL A 251     -15.274   7.281 -39.320  1.00  0.57           H  
ATOM   3769  HA  VAL A 251     -15.439  10.243 -39.700  1.00  0.57           H  
ATOM   3770  HB  VAL A 251     -13.154   8.555 -38.608  1.00  0.57           H  
ATOM   3771 1HG1 VAL A 251     -12.125  10.668 -38.104  1.00  0.57           H  
ATOM   3772 2HG1 VAL A 251     -12.454  10.466 -39.809  1.00  0.57           H  
ATOM   3773 3HG1 VAL A 251     -13.489  11.495 -38.865  1.00  0.57           H  
ATOM   3774 1HG2 VAL A 251     -13.619   9.652 -36.490  1.00  0.57           H  
ATOM   3775 2HG2 VAL A 251     -14.978  10.474 -37.223  1.00  0.57           H  
ATOM   3776 3HG2 VAL A 251     -15.022   8.723 -37.038  1.00  0.57           H  
ATOM   3777  N   ALA A 252     -14.163  10.287 -41.851  1.00  0.57           N  
ATOM   3778  CA  ALA A 252     -13.451  10.325 -43.133  1.00  0.57           C  
ATOM   3779  C   ALA A 252     -12.382  11.405 -43.030  1.00  0.57           C  
ATOM   3780  O   ALA A 252     -12.699  12.581 -42.824  1.00  0.57           O  
ATOM   3781  CB  ALA A 252     -14.391  10.566 -44.294  1.00  0.57           C  
ATOM   3782  H   ALA A 252     -14.642  11.122 -41.516  1.00  0.57           H  
ATOM   3783  HA  ALA A 252     -12.952   9.371 -43.287  1.00  0.57           H  
ATOM   3784 1HB  ALA A 252     -13.818  10.574 -45.229  1.00  0.57           H  
ATOM   3785 2HB  ALA A 252     -15.130   9.767 -44.331  1.00  0.57           H  
ATOM   3786 3HB  ALA A 252     -14.887  11.502 -44.174  1.00  0.57           H  
ATOM   3787  N   ILE A 253     -11.116  11.009 -43.109  1.00  0.58           N  
ATOM   3788  CA  ILE A 253     -10.034  11.950 -42.867  1.00  0.58           C  
ATOM   3789  C   ILE A 253      -9.144  12.149 -44.060  1.00  0.58           C  
ATOM   3790  O   ILE A 253      -8.626  11.178 -44.594  1.00  0.58           O  
ATOM   3791  CB  ILE A 253      -9.112  11.416 -41.787  1.00  0.58           C  
ATOM   3792  CG1 ILE A 253      -9.866  11.140 -40.634  1.00  0.58           C  
ATOM   3793  CG2 ILE A 253      -8.086  12.441 -41.458  1.00  0.58           C  
ATOM   3794  CD1 ILE A 253      -9.118  10.446 -39.656  1.00  0.58           C  
ATOM   3795  H   ILE A 253     -10.909  10.034 -43.303  1.00  0.58           H  
ATOM   3796  HA  ILE A 253     -10.453  12.903 -42.573  1.00  0.58           H  
ATOM   3797  HB  ILE A 253      -8.636  10.493 -42.119  1.00  0.58           H  
ATOM   3798 1HG1 ILE A 253     -10.263  12.055 -40.216  1.00  0.58           H  
ATOM   3799 2HG1 ILE A 253     -10.669  10.501 -40.931  1.00  0.58           H  
ATOM   3800 1HG2 ILE A 253      -7.449  12.076 -40.675  1.00  0.58           H  
ATOM   3801 2HG2 ILE A 253      -7.484  12.673 -42.328  1.00  0.58           H  
ATOM   3802 3HG2 ILE A 253      -8.604  13.332 -41.126  1.00  0.58           H  
ATOM   3803 1HD1 ILE A 253      -9.763  10.223 -38.839  1.00  0.58           H  
ATOM   3804 2HD1 ILE A 253      -8.732   9.516 -40.075  1.00  0.58           H  
ATOM   3805 3HD1 ILE A 253      -8.302  11.075 -39.335  1.00  0.58           H  
ATOM   3806  N   GLU A 254      -8.938  13.390 -44.469  1.00  0.59           N  
ATOM   3807  CA  GLU A 254      -8.012  13.689 -45.553  1.00  0.59           C  
ATOM   3808  C   GLU A 254      -6.715  14.172 -44.924  1.00  0.59           C  
ATOM   3809  O   GLU A 254      -6.730  15.134 -44.135  1.00  0.59           O  
ATOM   3810  CB  GLU A 254      -8.607  14.716 -46.513  1.00  0.59           C  
ATOM   3811  CG  GLU A 254      -7.740  15.090 -47.716  1.00  0.59           C  
ATOM   3812  CD  GLU A 254      -8.447  16.070 -48.649  1.00  0.59           C  
ATOM   3813  OE1 GLU A 254      -9.609  16.317 -48.432  1.00  0.59           O  
ATOM   3814  OE2 GLU A 254      -7.821  16.590 -49.554  1.00  0.59           O  
ATOM   3815  H   GLU A 254      -9.414  14.146 -43.982  1.00  0.59           H  
ATOM   3816  HA  GLU A 254      -7.797  12.787 -46.111  1.00  0.59           H  
ATOM   3817 1HB  GLU A 254      -9.564  14.350 -46.889  1.00  0.59           H  
ATOM   3818 2HB  GLU A 254      -8.798  15.630 -45.967  1.00  0.59           H  
ATOM   3819 1HG  GLU A 254      -6.803  15.533 -47.363  1.00  0.59           H  
ATOM   3820 2HG  GLU A 254      -7.497  14.179 -48.263  1.00  0.59           H  
ATOM   3821  N   THR A 255      -5.607  13.488 -45.231  1.00  0.60           N  
ATOM   3822  CA  THR A 255      -4.318  13.831 -44.646  1.00  0.60           C  
ATOM   3823  C   THR A 255      -3.397  14.555 -45.612  1.00  0.60           C  
ATOM   3824  O   THR A 255      -3.677  14.651 -46.805  1.00  0.60           O  
ATOM   3825  CB  THR A 255      -3.651  12.570 -44.055  1.00  0.60           C  
ATOM   3826  OG1 THR A 255      -3.428  11.595 -45.056  1.00  0.60           O  
ATOM   3827  CG2 THR A 255      -4.533  11.978 -42.995  1.00  0.60           C  
ATOM   3828  H   THR A 255      -5.633  12.696 -45.879  1.00  0.60           H  
ATOM   3829  HA  THR A 255      -4.492  14.509 -43.823  1.00  0.60           H  
ATOM   3830  HB  THR A 255      -2.696  12.834 -43.613  1.00  0.60           H  
ATOM   3831  HG1 THR A 255      -2.695  11.850 -45.649  1.00  0.60           H  
ATOM   3832 1HG2 THR A 255      -4.047  11.105 -42.586  1.00  0.60           H  
ATOM   3833 2HG2 THR A 255      -4.684  12.710 -42.222  1.00  0.60           H  
ATOM   3834 3HG2 THR A 255      -5.491  11.694 -43.430  1.00  0.60           H  
ATOM   3835  N   ARG A 256      -2.297  15.094 -45.085  1.00  0.62           N  
ATOM   3836  CA  ARG A 256      -1.348  15.819 -45.931  1.00  0.62           C  
ATOM   3837  C   ARG A 256      -0.653  14.925 -46.955  1.00  0.62           C  
ATOM   3838  O   ARG A 256      -0.594  15.254 -48.146  1.00  0.62           O  
ATOM   3839  CB  ARG A 256      -0.306  16.497 -45.069  1.00  0.62           C  
ATOM   3840  CG  ARG A 256      -0.851  17.648 -44.291  1.00  0.62           C  
ATOM   3841  CD  ARG A 256       0.129  18.280 -43.398  1.00  0.62           C  
ATOM   3842  NE  ARG A 256      -0.481  19.410 -42.727  1.00  0.62           N  
ATOM   3843  CZ  ARG A 256       0.066  20.116 -41.717  1.00  0.62           C  
ATOM   3844  NH1 ARG A 256       1.255  19.796 -41.246  1.00  0.62           N  
ATOM   3845  NH2 ARG A 256      -0.600  21.131 -41.199  1.00  0.62           N  
ATOM   3846  H   ARG A 256      -2.141  15.000 -44.080  1.00  0.62           H  
ATOM   3847  HA  ARG A 256      -1.901  16.593 -46.458  1.00  0.62           H  
ATOM   3848 1HB  ARG A 256       0.104  15.778 -44.355  1.00  0.62           H  
ATOM   3849 2HB  ARG A 256       0.516  16.851 -45.689  1.00  0.62           H  
ATOM   3850 1HG  ARG A 256      -1.214  18.405 -44.983  1.00  0.62           H  
ATOM   3851 2HG  ARG A 256      -1.681  17.298 -43.673  1.00  0.62           H  
ATOM   3852 1HD  ARG A 256       0.461  17.565 -42.647  1.00  0.62           H  
ATOM   3853 2HD  ARG A 256       0.982  18.637 -43.971  1.00  0.62           H  
ATOM   3854  HE  ARG A 256      -1.411  19.697 -43.078  1.00  0.62           H  
ATOM   3855 1HH1 ARG A 256       1.763  19.018 -41.644  1.00  0.62           H  
ATOM   3856 2HH1 ARG A 256       1.658  20.329 -40.489  1.00  0.62           H  
ATOM   3857 1HH2 ARG A 256      -1.523  21.370 -41.558  1.00  0.62           H  
ATOM   3858 2HH2 ARG A 256      -0.207  21.663 -40.439  1.00  0.62           H  
ATOM   3859  N   ASP A 257      -0.197  13.767 -46.494  1.00  0.63           N  
ATOM   3860  CA  ASP A 257       0.439  12.773 -47.343  1.00  0.63           C  
ATOM   3861  C   ASP A 257      -0.553  11.655 -47.566  1.00  0.63           C  
ATOM   3862  O   ASP A 257      -1.441  11.455 -46.743  1.00  0.63           O  
ATOM   3863  CB  ASP A 257       1.702  12.208 -46.694  1.00  0.63           C  
ATOM   3864  CG  ASP A 257       2.817  13.236 -46.514  1.00  0.63           C  
ATOM   3865  OD1 ASP A 257       2.757  14.276 -47.125  1.00  0.63           O  
ATOM   3866  OD2 ASP A 257       3.728  12.959 -45.777  1.00  0.63           O  
ATOM   3867  H   ASP A 257      -0.291  13.577 -45.507  1.00  0.63           H  
ATOM   3868  HA  ASP A 257       0.691  13.220 -48.305  1.00  0.63           H  
ATOM   3869 1HB  ASP A 257       1.445  11.797 -45.718  1.00  0.63           H  
ATOM   3870 2HB  ASP A 257       2.077  11.380 -47.300  1.00  0.63           H  
ATOM   3871  N   LYS A 258      -0.433  10.914 -48.654  1.00  0.64           N  
ATOM   3872  CA  LYS A 258      -1.315   9.762 -48.788  1.00  0.64           C  
ATOM   3873  C   LYS A 258      -0.979   8.743 -47.703  1.00  0.64           C  
ATOM   3874  O   LYS A 258       0.198   8.454 -47.487  1.00  0.64           O  
ATOM   3875  CB  LYS A 258      -1.188   9.109 -50.164  1.00  0.64           C  
ATOM   3876  CG  LYS A 258      -2.196   7.986 -50.400  1.00  0.64           C  
ATOM   3877  CD  LYS A 258      -2.055   7.355 -51.777  1.00  0.64           C  
ATOM   3878  CE  LYS A 258      -3.106   6.277 -51.973  1.00  0.64           C  
ATOM   3879  NZ  LYS A 258      -4.409   6.864 -52.366  1.00  0.64           N  
ATOM   3880  H   LYS A 258       0.277  11.113 -49.346  1.00  0.64           H  
ATOM   3881  HA  LYS A 258      -2.343  10.084 -48.631  1.00  0.64           H  
ATOM   3882 1HB  LYS A 258      -1.342   9.862 -50.939  1.00  0.64           H  
ATOM   3883 2HB  LYS A 258      -0.187   8.702 -50.288  1.00  0.64           H  
ATOM   3884 1HG  LYS A 258      -2.045   7.203 -49.655  1.00  0.64           H  
ATOM   3885 2HG  LYS A 258      -3.202   8.370 -50.281  1.00  0.64           H  
ATOM   3886 1HD  LYS A 258      -2.206   8.122 -52.536  1.00  0.64           H  
ATOM   3887 2HD  LYS A 258      -1.061   6.929 -51.899  1.00  0.64           H  
ATOM   3888 1HE  LYS A 258      -2.785   5.565 -52.731  1.00  0.64           H  
ATOM   3889 2HE  LYS A 258      -3.242   5.752 -51.027  1.00  0.64           H  
ATOM   3890 1HZ  LYS A 258      -5.106   6.125 -52.461  1.00  0.64           H  
ATOM   3891 2HZ  LYS A 258      -4.748   7.536 -51.668  1.00  0.64           H  
ATOM   3892 3HZ  LYS A 258      -4.312   7.340 -53.241  1.00  0.64           H  
ATOM   3893  N   VAL A 259      -1.992   8.195 -47.034  1.00  0.65           N  
ATOM   3894  CA  VAL A 259      -1.755   7.153 -46.033  1.00  0.65           C  
ATOM   3895  C   VAL A 259      -2.540   5.923 -46.442  1.00  0.65           C  
ATOM   3896  O   VAL A 259      -3.727   6.015 -46.758  1.00  0.65           O  
ATOM   3897  CB  VAL A 259      -2.192   7.605 -44.626  1.00  0.65           C  
ATOM   3898  CG1 VAL A 259      -1.919   6.486 -43.594  1.00  0.65           C  
ATOM   3899  CG2 VAL A 259      -1.475   8.863 -44.279  1.00  0.65           C  
ATOM   3900  H   VAL A 259      -2.937   8.500 -47.227  1.00  0.65           H  
ATOM   3901  HA  VAL A 259      -0.692   6.900 -46.010  1.00  0.65           H  
ATOM   3902  HB  VAL A 259      -3.263   7.799 -44.626  1.00  0.65           H  
ATOM   3903 1HG1 VAL A 259      -2.235   6.809 -42.605  1.00  0.65           H  
ATOM   3904 2HG1 VAL A 259      -2.465   5.594 -43.868  1.00  0.65           H  
ATOM   3905 3HG1 VAL A 259      -0.851   6.261 -43.577  1.00  0.65           H  
ATOM   3906 1HG2 VAL A 259      -1.781   9.204 -43.297  1.00  0.65           H  
ATOM   3907 2HG2 VAL A 259      -0.417   8.663 -44.293  1.00  0.65           H  
ATOM   3908 3HG2 VAL A 259      -1.704   9.630 -45.007  1.00  0.65           H  
ATOM   3909  N   THR A 260      -1.891   4.774 -46.479  1.00  0.65           N  
ATOM   3910  CA  THR A 260      -2.604   3.574 -46.859  1.00  0.65           C  
ATOM   3911  C   THR A 260      -3.341   2.986 -45.680  1.00  0.65           C  
ATOM   3912  O   THR A 260      -3.042   3.286 -44.524  1.00  0.65           O  
ATOM   3913  CB  THR A 260      -1.642   2.526 -47.421  1.00  0.65           C  
ATOM   3914  OG1 THR A 260      -0.703   2.163 -46.389  1.00  0.65           O  
ATOM   3915  CG2 THR A 260      -0.891   3.101 -48.619  1.00  0.65           C  
ATOM   3916  H   THR A 260      -0.897   4.719 -46.224  1.00  0.65           H  
ATOM   3917  HA  THR A 260      -3.335   3.828 -47.628  1.00  0.65           H  
ATOM   3918  HB  THR A 260      -2.198   1.642 -47.725  1.00  0.65           H  
ATOM   3919  HG1 THR A 260      -0.123   2.954 -46.209  1.00  0.65           H  
ATOM   3920 1HG2 THR A 260      -0.199   2.356 -49.011  1.00  0.65           H  
ATOM   3921 2HG2 THR A 260      -1.604   3.381 -49.396  1.00  0.65           H  
ATOM   3922 3HG2 THR A 260      -0.331   3.985 -48.301  1.00  0.65           H  
ATOM   3923  N   VAL A 261      -4.240   2.068 -45.970  1.00  0.64           N  
ATOM   3924  CA  VAL A 261      -4.953   1.367 -44.925  1.00  0.64           C  
ATOM   3925  C   VAL A 261      -4.011   0.577 -44.042  1.00  0.64           C  
ATOM   3926  O   VAL A 261      -4.135   0.583 -42.817  1.00  0.64           O  
ATOM   3927  CB  VAL A 261      -5.965   0.438 -45.566  1.00  0.64           C  
ATOM   3928  CG1 VAL A 261      -6.560  -0.463 -44.555  1.00  0.64           C  
ATOM   3929  CG2 VAL A 261      -7.006   1.266 -46.214  1.00  0.64           C  
ATOM   3930  H   VAL A 261      -4.447   1.868 -46.939  1.00  0.64           H  
ATOM   3931  HA  VAL A 261      -5.480   2.102 -44.314  1.00  0.64           H  
ATOM   3932  HB  VAL A 261      -5.471  -0.181 -46.311  1.00  0.64           H  
ATOM   3933 1HG1 VAL A 261      -7.279  -1.117 -45.042  1.00  0.64           H  
ATOM   3934 2HG1 VAL A 261      -5.767  -1.057 -44.110  1.00  0.64           H  
ATOM   3935 3HG1 VAL A 261      -7.052   0.094 -43.794  1.00  0.64           H  
ATOM   3936 1HG2 VAL A 261      -7.719   0.606 -46.688  1.00  0.64           H  
ATOM   3937 2HG2 VAL A 261      -7.500   1.878 -45.461  1.00  0.64           H  
ATOM   3938 3HG2 VAL A 261      -6.548   1.912 -46.963  1.00  0.64           H  
ATOM   3939  N   ALA A 262      -3.056  -0.118 -44.657  1.00  0.64           N  
ATOM   3940  CA  ALA A 262      -2.120  -0.898 -43.870  1.00  0.64           C  
ATOM   3941  C   ALA A 262      -1.332  -0.008 -42.917  1.00  0.64           C  
ATOM   3942  O   ALA A 262      -1.156  -0.361 -41.744  1.00  0.64           O  
ATOM   3943  CB  ALA A 262      -1.171  -1.642 -44.784  1.00  0.64           C  
ATOM   3944  H   ALA A 262      -2.982  -0.093 -45.662  1.00  0.64           H  
ATOM   3945  HA  ALA A 262      -2.688  -1.613 -43.276  1.00  0.64           H  
ATOM   3946 1HB  ALA A 262      -0.485  -2.241 -44.188  1.00  0.64           H  
ATOM   3947 2HB  ALA A 262      -1.739  -2.291 -45.448  1.00  0.64           H  
ATOM   3948 3HB  ALA A 262      -0.603  -0.921 -45.376  1.00  0.64           H  
ATOM   3949  N   GLU A 263      -0.901   1.172 -43.392  1.00  0.63           N  
ATOM   3950  CA  GLU A 263      -0.167   2.079 -42.516  1.00  0.63           C  
ATOM   3951  C   GLU A 263      -1.043   2.600 -41.392  1.00  0.63           C  
ATOM   3952  O   GLU A 263      -0.607   2.680 -40.241  1.00  0.63           O  
ATOM   3953  CB  GLU A 263       0.390   3.252 -43.317  1.00  0.63           C  
ATOM   3954  CG  GLU A 263       1.555   2.917 -44.230  1.00  0.63           C  
ATOM   3955  CD  GLU A 263       1.850   4.020 -45.199  1.00  0.63           C  
ATOM   3956  OE1 GLU A 263       0.911   4.455 -45.838  1.00  0.63           O  
ATOM   3957  OE2 GLU A 263       2.977   4.457 -45.283  1.00  0.63           O  
ATOM   3958  H   GLU A 263      -1.059   1.440 -44.369  1.00  0.63           H  
ATOM   3959  HA  GLU A 263       0.664   1.530 -42.074  1.00  0.63           H  
ATOM   3960 1HB  GLU A 263      -0.405   3.669 -43.936  1.00  0.63           H  
ATOM   3961 2HB  GLU A 263       0.711   4.038 -42.633  1.00  0.63           H  
ATOM   3962 1HG  GLU A 263       2.440   2.742 -43.619  1.00  0.63           H  
ATOM   3963 2HG  GLU A 263       1.334   1.999 -44.770  1.00  0.63           H  
ATOM   3964  N   ALA A 264      -2.296   2.920 -41.711  1.00  0.63           N  
ATOM   3965  CA  ALA A 264      -3.207   3.433 -40.708  1.00  0.63           C  
ATOM   3966  C   ALA A 264      -3.430   2.415 -39.608  1.00  0.63           C  
ATOM   3967  O   ALA A 264      -3.411   2.749 -38.422  1.00  0.63           O  
ATOM   3968  CB  ALA A 264      -4.517   3.784 -41.357  1.00  0.63           C  
ATOM   3969  H   ALA A 264      -2.608   2.842 -42.679  1.00  0.63           H  
ATOM   3970  HA  ALA A 264      -2.764   4.326 -40.271  1.00  0.63           H  
ATOM   3971 1HB  ALA A 264      -5.202   4.197 -40.621  1.00  0.63           H  
ATOM   3972 2HB  ALA A 264      -4.318   4.500 -42.131  1.00  0.63           H  
ATOM   3973 3HB  ALA A 264      -4.951   2.890 -41.799  1.00  0.63           H  
ATOM   3974  N   ARG A 265      -3.580   1.149 -39.989  1.00  0.63           N  
ATOM   3975  CA  ARG A 265      -3.808   0.115 -39.000  1.00  0.63           C  
ATOM   3976  C   ARG A 265      -2.571  -0.055 -38.137  1.00  0.63           C  
ATOM   3977  O   ARG A 265      -2.656  -0.085 -36.910  1.00  0.63           O  
ATOM   3978  CB  ARG A 265      -4.133  -1.189 -39.699  1.00  0.63           C  
ATOM   3979  CG  ARG A 265      -5.477  -1.210 -40.386  1.00  0.63           C  
ATOM   3980  CD  ARG A 265      -5.691  -2.429 -41.182  1.00  0.63           C  
ATOM   3981  NE  ARG A 265      -6.941  -2.366 -41.915  1.00  0.63           N  
ATOM   3982  CZ  ARG A 265      -7.383  -3.293 -42.778  1.00  0.63           C  
ATOM   3983  NH1 ARG A 265      -6.672  -4.381 -42.995  1.00  0.63           N  
ATOM   3984  NH2 ARG A 265      -8.531  -3.106 -43.421  1.00  0.63           N  
ATOM   3985  H   ARG A 265      -3.581   0.913 -40.984  1.00  0.63           H  
ATOM   3986  HA  ARG A 265      -4.648   0.404 -38.371  1.00  0.63           H  
ATOM   3987 1HB  ARG A 265      -3.374  -1.390 -40.457  1.00  0.63           H  
ATOM   3988 2HB  ARG A 265      -4.109  -2.008 -38.976  1.00  0.63           H  
ATOM   3989 1HG  ARG A 265      -6.223  -1.229 -39.622  1.00  0.63           H  
ATOM   3990 2HG  ARG A 265      -5.613  -0.331 -41.014  1.00  0.63           H  
ATOM   3991 1HD  ARG A 265      -4.878  -2.545 -41.899  1.00  0.63           H  
ATOM   3992 2HD  ARG A 265      -5.730  -3.292 -40.519  1.00  0.63           H  
ATOM   3993  HE  ARG A 265      -7.527  -1.560 -41.762  1.00  0.63           H  
ATOM   3994 1HH1 ARG A 265      -5.799  -4.516 -42.504  1.00  0.63           H  
ATOM   3995 2HH1 ARG A 265      -7.000  -5.078 -43.645  1.00  0.63           H  
ATOM   3996 1HH2 ARG A 265      -9.075  -2.229 -43.290  1.00  0.63           H  
ATOM   3997 2HH2 ARG A 265      -8.862  -3.799 -44.067  1.00  0.63           H  
ATOM   3998  N   ALA A 266      -1.396  -0.078 -38.776  1.00  0.63           N  
ATOM   3999  CA  ALA A 266      -0.151  -0.245 -38.041  1.00  0.63           C  
ATOM   4000  C   ALA A 266       0.054   0.884 -37.047  1.00  0.63           C  
ATOM   4001  O   ALA A 266       0.552   0.688 -35.941  1.00  0.63           O  
ATOM   4002  CB  ALA A 266       1.016  -0.285 -39.009  1.00  0.63           C  
ATOM   4003  H   ALA A 266      -1.363  -0.024 -39.796  1.00  0.63           H  
ATOM   4004  HA  ALA A 266      -0.206  -1.185 -37.488  1.00  0.63           H  
ATOM   4005 1HB  ALA A 266       1.943  -0.429 -38.461  1.00  0.63           H  
ATOM   4006 2HB  ALA A 266       0.875  -1.104 -39.715  1.00  0.63           H  
ATOM   4007 3HB  ALA A 266       1.058   0.657 -39.556  1.00  0.63           H  
ATOM   4008  N   LEU A 267      -0.328   2.085 -37.437  1.00  0.64           N  
ATOM   4009  CA  LEU A 267      -0.172   3.252 -36.595  1.00  0.64           C  
ATOM   4010  C   LEU A 267      -1.124   3.187 -35.388  1.00  0.64           C  
ATOM   4011  O   LEU A 267      -0.700   3.332 -34.239  1.00  0.64           O  
ATOM   4012  CB  LEU A 267      -0.404   4.467 -37.489  1.00  0.64           C  
ATOM   4013  CG  LEU A 267      -0.301   5.814 -36.926  1.00  0.64           C  
ATOM   4014  CD1 LEU A 267       1.079   6.040 -36.336  1.00  0.64           C  
ATOM   4015  CD2 LEU A 267      -0.542   6.772 -38.053  1.00  0.64           C  
ATOM   4016  H   LEU A 267      -0.712   2.209 -38.374  1.00  0.64           H  
ATOM   4017  HA  LEU A 267       0.851   3.276 -36.227  1.00  0.64           H  
ATOM   4018 1HB  LEU A 267       0.300   4.410 -38.320  1.00  0.64           H  
ATOM   4019 2HB  LEU A 267      -1.404   4.378 -37.909  1.00  0.64           H  
ATOM   4020  HG  LEU A 267      -1.032   5.947 -36.155  1.00  0.64           H  
ATOM   4021 1HD1 LEU A 267       1.136   7.055 -35.940  1.00  0.64           H  
ATOM   4022 2HD1 LEU A 267       1.255   5.326 -35.532  1.00  0.64           H  
ATOM   4023 3HD1 LEU A 267       1.831   5.907 -37.112  1.00  0.64           H  
ATOM   4024 1HD2 LEU A 267      -0.455   7.750 -37.690  1.00  0.64           H  
ATOM   4025 2HD2 LEU A 267       0.205   6.606 -38.815  1.00  0.64           H  
ATOM   4026 3HD2 LEU A 267      -1.535   6.612 -38.473  1.00  0.64           H  
ATOM   4027  N   LEU A 268      -2.400   2.886 -35.640  1.00  0.66           N  
ATOM   4028  CA  LEU A 268      -3.416   2.807 -34.591  1.00  0.66           C  
ATOM   4029  C   LEU A 268      -3.114   1.733 -33.550  1.00  0.66           C  
ATOM   4030  O   LEU A 268      -3.216   1.974 -32.346  1.00  0.66           O  
ATOM   4031  CB  LEU A 268      -4.749   2.469 -35.254  1.00  0.66           C  
ATOM   4032  CG  LEU A 268      -5.429   3.533 -36.070  1.00  0.66           C  
ATOM   4033  CD1 LEU A 268      -6.488   2.883 -36.882  1.00  0.66           C  
ATOM   4034  CD2 LEU A 268      -6.070   4.527 -35.148  1.00  0.66           C  
ATOM   4035  H   LEU A 268      -2.690   2.741 -36.608  1.00  0.66           H  
ATOM   4036  HA  LEU A 268      -3.480   3.775 -34.096  1.00  0.66           H  
ATOM   4037 1HB  LEU A 268      -4.567   1.637 -35.928  1.00  0.66           H  
ATOM   4038 2HB  LEU A 268      -5.438   2.143 -34.495  1.00  0.66           H  
ATOM   4039  HG  LEU A 268      -4.716   4.032 -36.726  1.00  0.66           H  
ATOM   4040 1HD1 LEU A 268      -7.016   3.629 -37.477  1.00  0.66           H  
ATOM   4041 2HD1 LEU A 268      -6.020   2.158 -37.536  1.00  0.66           H  
ATOM   4042 3HD1 LEU A 268      -7.174   2.380 -36.218  1.00  0.66           H  
ATOM   4043 1HD2 LEU A 268      -6.586   5.280 -35.741  1.00  0.66           H  
ATOM   4044 2HD2 LEU A 268      -6.789   4.022 -34.512  1.00  0.66           H  
ATOM   4045 3HD2 LEU A 268      -5.310   5.007 -34.531  1.00  0.66           H  
ATOM   4046  N   GLU A 269      -2.623   0.585 -34.010  1.00  0.69           N  
ATOM   4047  CA  GLU A 269      -2.287  -0.543 -33.142  1.00  0.69           C  
ATOM   4048  C   GLU A 269      -1.167  -0.241 -32.143  1.00  0.69           C  
ATOM   4049  O   GLU A 269      -1.008  -0.962 -31.158  1.00  0.69           O  
ATOM   4050  CB  GLU A 269      -1.881  -1.772 -33.970  1.00  0.69           C  
ATOM   4051  CG  GLU A 269      -3.020  -2.474 -34.736  1.00  0.69           C  
ATOM   4052  CD  GLU A 269      -2.530  -3.647 -35.584  1.00  0.69           C  
ATOM   4053  OE1 GLU A 269      -1.344  -3.881 -35.615  1.00  0.69           O  
ATOM   4054  OE2 GLU A 269      -3.342  -4.303 -36.195  1.00  0.69           O  
ATOM   4055  H   GLU A 269      -2.530   0.459 -35.020  1.00  0.69           H  
ATOM   4056  HA  GLU A 269      -3.179  -0.796 -32.570  1.00  0.69           H  
ATOM   4057 1HB  GLU A 269      -1.134  -1.468 -34.709  1.00  0.69           H  
ATOM   4058 2HB  GLU A 269      -1.413  -2.507 -33.319  1.00  0.69           H  
ATOM   4059 1HG  GLU A 269      -3.747  -2.845 -34.012  1.00  0.69           H  
ATOM   4060 2HG  GLU A 269      -3.525  -1.760 -35.365  1.00  0.69           H  
ATOM   4061  N   GLN A 270      -0.336   0.769 -32.418  1.00  0.71           N  
ATOM   4062  CA  GLN A 270       0.773   1.074 -31.527  1.00  0.71           C  
ATOM   4063  C   GLN A 270       0.392   2.066 -30.436  1.00  0.71           C  
ATOM   4064  O   GLN A 270       1.192   2.343 -29.539  1.00  0.71           O  
ATOM   4065  CB  GLN A 270       1.948   1.618 -32.334  1.00  0.71           C  
ATOM   4066  CG  GLN A 270       2.546   0.597 -33.268  1.00  0.71           C  
ATOM   4067  CD  GLN A 270       3.631   1.159 -34.163  1.00  0.71           C  
ATOM   4068  OE1 GLN A 270       4.741   1.500 -33.732  1.00  0.71           O  
ATOM   4069  NE2 GLN A 270       3.289   1.272 -35.433  1.00  0.71           N  
ATOM   4070  H   GLN A 270      -0.495   1.373 -33.225  1.00  0.71           H  
ATOM   4071  HA  GLN A 270       1.085   0.150 -31.043  1.00  0.71           H  
ATOM   4072 1HB  GLN A 270       1.607   2.465 -32.937  1.00  0.71           H  
ATOM   4073 2HB  GLN A 270       2.725   1.977 -31.663  1.00  0.71           H  
ATOM   4074 1HG  GLN A 270       2.980  -0.200 -32.668  1.00  0.71           H  
ATOM   4075 2HG  GLN A 270       1.755   0.194 -33.891  1.00  0.71           H  
ATOM   4076 1HE2 GLN A 270       3.931   1.638 -36.103  1.00  0.71           H  
ATOM   4077 2HE2 GLN A 270       2.341   0.999 -35.700  1.00  0.71           H  
ATOM   4078  N   SER A 271      -0.810   2.627 -30.517  1.00  0.71           N  
ATOM   4079  CA  SER A 271      -1.227   3.590 -29.519  1.00  0.71           C  
ATOM   4080  C   SER A 271      -2.019   2.882 -28.417  1.00  0.71           C  
ATOM   4081  O   SER A 271      -2.939   2.112 -28.716  1.00  0.71           O  
ATOM   4082  CB  SER A 271      -2.045   4.672 -30.170  1.00  0.71           C  
ATOM   4083  OG  SER A 271      -2.572   5.573 -29.226  1.00  0.71           O  
ATOM   4084  H   SER A 271      -1.463   2.365 -31.260  1.00  0.71           H  
ATOM   4085  HA  SER A 271      -0.329   4.044 -29.119  1.00  0.71           H  
ATOM   4086 1HB  SER A 271      -1.420   5.207 -30.879  1.00  0.71           H  
ATOM   4087 2HB  SER A 271      -2.813   4.209 -30.721  1.00  0.71           H  
ATOM   4088  HG  SER A 271      -3.078   5.035 -28.587  1.00  0.71           H  
ATOM   4089  N   PRO A 272      -1.738   3.143 -27.135  1.00  0.71           N  
ATOM   4090  CA  PRO A 272      -2.417   2.511 -26.042  1.00  0.71           C  
ATOM   4091  C   PRO A 272      -3.843   2.959 -26.105  1.00  0.71           C  
ATOM   4092  O   PRO A 272      -4.127   4.073 -26.542  1.00  0.71           O  
ATOM   4093  CB  PRO A 272      -1.682   3.043 -24.807  1.00  0.71           C  
ATOM   4094  CG  PRO A 272      -1.060   4.353 -25.264  1.00  0.71           C  
ATOM   4095  CD  PRO A 272      -0.730   4.142 -26.739  1.00  0.71           C  
ATOM   4096  HA  PRO A 272      -2.334   1.417 -26.133  1.00  0.71           H  
ATOM   4097 1HB  PRO A 272      -2.399   3.182 -23.981  1.00  0.71           H  
ATOM   4098 2HB  PRO A 272      -0.938   2.311 -24.467  1.00  0.71           H  
ATOM   4099 1HG  PRO A 272      -1.774   5.180 -25.104  1.00  0.71           H  
ATOM   4100 2HG  PRO A 272      -0.169   4.582 -24.658  1.00  0.71           H  
ATOM   4101 1HD  PRO A 272      -0.876   5.095 -27.265  1.00  0.71           H  
ATOM   4102 2HD  PRO A 272       0.290   3.737 -26.866  1.00  0.71           H  
ATOM   4103  N   GLY A 273      -4.748   2.100 -25.689  1.00  0.69           N  
ATOM   4104  CA  GLY A 273      -6.147   2.467 -25.669  1.00  0.69           C  
ATOM   4105  C   GLY A 273      -6.863   2.149 -26.978  1.00  0.69           C  
ATOM   4106  O   GLY A 273      -8.093   2.222 -27.016  1.00  0.69           O  
ATOM   4107  H   GLY A 273      -4.467   1.186 -25.361  1.00  0.69           H  
ATOM   4108 1HA  GLY A 273      -6.643   1.948 -24.848  1.00  0.69           H  
ATOM   4109 2HA  GLY A 273      -6.232   3.535 -25.461  1.00  0.69           H  
ATOM   4110  N   ILE A 274      -6.122   1.770 -28.037  1.00  0.67           N  
ATOM   4111  CA  ILE A 274      -6.787   1.461 -29.302  1.00  0.67           C  
ATOM   4112  C   ILE A 274      -6.670   0.004 -29.704  1.00  0.67           C  
ATOM   4113  O   ILE A 274      -5.579  -0.568 -29.761  1.00  0.67           O  
ATOM   4114  CB  ILE A 274      -6.264   2.293 -30.470  1.00  0.67           C  
ATOM   4115  CG1 ILE A 274      -6.456   3.721 -30.206  1.00  0.67           C  
ATOM   4116  CG2 ILE A 274      -6.986   1.904 -31.769  1.00  0.67           C  
ATOM   4117  CD1 ILE A 274      -5.816   4.522 -31.242  1.00  0.67           C  
ATOM   4118  H   ILE A 274      -5.099   1.744 -27.996  1.00  0.67           H  
ATOM   4119  HA  ILE A 274      -7.835   1.691 -29.189  1.00  0.67           H  
ATOM   4120  HB  ILE A 274      -5.188   2.125 -30.584  1.00  0.67           H  
ATOM   4121 1HG1 ILE A 274      -7.517   3.964 -30.151  1.00  0.67           H  
ATOM   4122 2HG1 ILE A 274      -5.988   3.968 -29.250  1.00  0.67           H  
ATOM   4123 1HG2 ILE A 274      -6.611   2.505 -32.581  1.00  0.67           H  
ATOM   4124 2HG2 ILE A 274      -6.818   0.858 -31.995  1.00  0.67           H  
ATOM   4125 3HG2 ILE A 274      -8.041   2.080 -31.640  1.00  0.67           H  
ATOM   4126 1HD1 ILE A 274      -5.921   5.554 -31.014  1.00  0.67           H  
ATOM   4127 2HD1 ILE A 274      -4.795   4.282 -31.293  1.00  0.67           H  
ATOM   4128 3HD1 ILE A 274      -6.269   4.302 -32.194  1.00  0.67           H  
ATOM   4129  N   GLU A 275      -7.818  -0.591 -29.993  1.00  0.66           N  
ATOM   4130  CA  GLU A 275      -7.877  -1.977 -30.428  1.00  0.66           C  
ATOM   4131  C   GLU A 275      -8.436  -2.047 -31.847  1.00  0.66           C  
ATOM   4132  O   GLU A 275      -9.617  -1.770 -32.076  1.00  0.66           O  
ATOM   4133  CB  GLU A 275      -8.720  -2.806 -29.452  1.00  0.66           C  
ATOM   4134  CG  GLU A 275      -8.134  -2.866 -28.012  1.00  0.66           C  
ATOM   4135  CD  GLU A 275      -8.879  -3.790 -27.014  1.00  0.66           C  
ATOM   4136  OE1 GLU A 275      -9.813  -4.463 -27.397  1.00  0.66           O  
ATOM   4137  OE2 GLU A 275      -8.494  -3.801 -25.869  1.00  0.66           O  
ATOM   4138  H   GLU A 275      -8.674  -0.037 -29.911  1.00  0.66           H  
ATOM   4139  HA  GLU A 275      -6.867  -2.386 -30.444  1.00  0.66           H  
ATOM   4140 1HB  GLU A 275      -9.691  -2.347 -29.372  1.00  0.66           H  
ATOM   4141 2HB  GLU A 275      -8.852  -3.820 -29.832  1.00  0.66           H  
ATOM   4142 1HG  GLU A 275      -7.096  -3.188 -28.077  1.00  0.66           H  
ATOM   4143 2HG  GLU A 275      -8.138  -1.852 -27.610  1.00  0.66           H  
ATOM   4144  N   VAL A 276      -7.585  -2.378 -32.817  1.00  0.68           N  
ATOM   4145  CA  VAL A 276      -8.065  -2.378 -34.193  1.00  0.68           C  
ATOM   4146  C   VAL A 276      -8.749  -3.702 -34.543  1.00  0.68           C  
ATOM   4147  O   VAL A 276      -8.176  -4.778 -34.359  1.00  0.68           O  
ATOM   4148  CB  VAL A 276      -6.932  -2.074 -35.200  1.00  0.68           C  
ATOM   4149  CG1 VAL A 276      -7.470  -2.156 -36.628  1.00  0.68           C  
ATOM   4150  CG2 VAL A 276      -6.380  -0.663 -34.944  1.00  0.68           C  
ATOM   4151  H   VAL A 276      -6.624  -2.611 -32.604  1.00  0.68           H  
ATOM   4152  HA  VAL A 276      -8.781  -1.577 -34.281  1.00  0.68           H  
ATOM   4153  HB  VAL A 276      -6.137  -2.815 -35.093  1.00  0.68           H  
ATOM   4154 1HG1 VAL A 276      -6.672  -1.944 -37.334  1.00  0.68           H  
ATOM   4155 2HG1 VAL A 276      -7.861  -3.154 -36.826  1.00  0.68           H  
ATOM   4156 3HG1 VAL A 276      -8.273  -1.427 -36.761  1.00  0.68           H  
ATOM   4157 1HG2 VAL A 276      -5.585  -0.458 -35.661  1.00  0.68           H  
ATOM   4158 2HG2 VAL A 276      -7.179   0.066 -35.065  1.00  0.68           H  
ATOM   4159 3HG2 VAL A 276      -5.979  -0.599 -33.933  1.00  0.68           H  
ATOM   4160  N   VAL A 277      -9.993  -3.607 -35.001  1.00  0.74           N  
ATOM   4161  CA  VAL A 277     -10.808  -4.755 -35.364  1.00  0.74           C  
ATOM   4162  C   VAL A 277     -11.426  -4.609 -36.751  1.00  0.74           C  
ATOM   4163  O   VAL A 277     -12.468  -3.979 -36.910  1.00  0.74           O  
ATOM   4164  CB  VAL A 277     -11.954  -4.921 -34.351  1.00  0.74           C  
ATOM   4165  CG1 VAL A 277     -12.803  -6.135 -34.737  1.00  0.74           C  
ATOM   4166  CG2 VAL A 277     -11.394  -5.067 -32.933  1.00  0.74           C  
ATOM   4167  H   VAL A 277     -10.366  -2.675 -35.126  1.00  0.74           H  
ATOM   4168  HA  VAL A 277     -10.178  -5.645 -35.349  1.00  0.74           H  
ATOM   4169  HB  VAL A 277     -12.580  -4.043 -34.386  1.00  0.74           H  
ATOM   4170 1HG1 VAL A 277     -13.629  -6.238 -34.031  1.00  0.74           H  
ATOM   4171 2HG1 VAL A 277     -13.206  -5.998 -35.741  1.00  0.74           H  
ATOM   4172 3HG1 VAL A 277     -12.191  -7.033 -34.711  1.00  0.74           H  
ATOM   4173 1HG2 VAL A 277     -12.220  -5.174 -32.230  1.00  0.74           H  
ATOM   4174 2HG2 VAL A 277     -10.755  -5.950 -32.882  1.00  0.74           H  
ATOM   4175 3HG2 VAL A 277     -10.812  -4.186 -32.669  1.00  0.74           H  
ATOM   4176  N   ASP A 278     -10.819  -5.248 -37.738  1.00  0.83           N  
ATOM   4177  CA  ASP A 278     -11.275  -5.170 -39.126  1.00  0.83           C  
ATOM   4178  C   ASP A 278     -11.846  -6.471 -39.679  1.00  0.83           C  
ATOM   4179  O   ASP A 278     -11.830  -6.682 -40.888  1.00  0.83           O  
ATOM   4180  CB  ASP A 278     -10.144  -4.707 -40.041  1.00  0.83           C  
ATOM   4181  CG  ASP A 278      -9.768  -3.236 -39.933  1.00  0.83           C  
ATOM   4182  OD1 ASP A 278     -10.644  -2.391 -40.060  1.00  0.83           O  
ATOM   4183  OD2 ASP A 278      -8.625  -2.958 -39.687  1.00  0.83           O  
ATOM   4184  H   ASP A 278      -9.982  -5.776 -37.527  1.00  0.83           H  
ATOM   4185  HA  ASP A 278     -12.069  -4.426 -39.174  1.00  0.83           H  
ATOM   4186 1HB  ASP A 278      -9.253  -5.301 -39.831  1.00  0.83           H  
ATOM   4187 2HB  ASP A 278     -10.422  -4.908 -41.076  1.00  0.83           H  
ATOM   4188  N   ARG A 279     -12.303  -7.373 -38.825  1.00  0.96           N  
ATOM   4189  CA  ARG A 279     -12.800  -8.640 -39.357  1.00  0.96           C  
ATOM   4190  C   ARG A 279     -14.011  -8.461 -40.277  1.00  0.96           C  
ATOM   4191  O   ARG A 279     -15.020  -7.859 -39.905  1.00  0.96           O  
ATOM   4192  CB  ARG A 279     -13.159  -9.585 -38.222  1.00  0.96           C  
ATOM   4193  CG  ARG A 279     -11.969 -10.054 -37.391  1.00  0.96           C  
ATOM   4194  CD  ARG A 279     -12.377 -10.949 -36.271  1.00  0.96           C  
ATOM   4195  NE  ARG A 279     -12.985 -12.174 -36.762  1.00  0.96           N  
ATOM   4196  CZ  ARG A 279     -12.330 -13.297 -37.132  1.00  0.96           C  
ATOM   4197  NH1 ARG A 279     -11.012 -13.354 -37.066  1.00  0.96           N  
ATOM   4198  NH2 ARG A 279     -13.024 -14.345 -37.569  1.00  0.96           N  
ATOM   4199  H   ARG A 279     -12.314  -7.182 -37.833  1.00  0.96           H  
ATOM   4200  HA  ARG A 279     -11.998  -9.099 -39.936  1.00  0.96           H  
ATOM   4201 1HB  ARG A 279     -13.869  -9.102 -37.551  1.00  0.96           H  
ATOM   4202 2HB  ARG A 279     -13.647 -10.474 -38.628  1.00  0.96           H  
ATOM   4203 1HG  ARG A 279     -11.277 -10.599 -38.032  1.00  0.96           H  
ATOM   4204 2HG  ARG A 279     -11.464  -9.185 -36.966  1.00  0.96           H  
ATOM   4205 1HD  ARG A 279     -11.506 -11.214 -35.675  1.00  0.96           H  
ATOM   4206 2HD  ARG A 279     -13.109 -10.437 -35.645  1.00  0.96           H  
ATOM   4207  HE  ARG A 279     -14.009 -12.195 -36.808  1.00  0.96           H  
ATOM   4208 1HH1 ARG A 279     -10.488 -12.556 -36.736  1.00  0.96           H  
ATOM   4209 2HH1 ARG A 279     -10.528 -14.195 -37.346  1.00  0.96           H  
ATOM   4210 1HH2 ARG A 279     -14.061 -14.285 -37.638  1.00  0.96           H  
ATOM   4211 2HH2 ARG A 279     -12.550 -15.186 -37.849  1.00  0.96           H  
ATOM   4212  N   HIS A 280     -13.947  -9.064 -41.465  1.00  1.07           N  
ATOM   4213  CA  HIS A 280     -15.036  -8.946 -42.435  1.00  1.07           C  
ATOM   4214  C   HIS A 280     -16.140  -9.969 -42.222  1.00  1.07           C  
ATOM   4215  O   HIS A 280     -16.321 -10.887 -43.025  1.00  1.07           O  
ATOM   4216  CB  HIS A 280     -14.510  -9.056 -43.868  1.00  1.07           C  
ATOM   4217  CG  HIS A 280     -13.621  -7.924 -44.272  1.00  1.07           C  
ATOM   4218  ND1 HIS A 280     -12.766  -7.998 -45.353  1.00  1.07           N  
ATOM   4219  CD2 HIS A 280     -13.454  -6.689 -43.742  1.00  1.07           C  
ATOM   4220  CE1 HIS A 280     -12.112  -6.854 -45.469  1.00  1.07           C  
ATOM   4221  NE2 HIS A 280     -12.513  -6.045 -44.505  1.00  1.07           N  
ATOM   4222  H   HIS A 280     -13.110  -9.568 -41.716  1.00  1.07           H  
ATOM   4223  HA  HIS A 280     -15.492  -7.961 -42.334  1.00  1.07           H  
ATOM   4224 1HB  HIS A 280     -13.953  -9.986 -43.980  1.00  1.07           H  
ATOM   4225 2HB  HIS A 280     -15.351  -9.093 -44.560  1.00  1.07           H  
ATOM   4226  HD2 HIS A 280     -13.971  -6.282 -42.871  1.00  1.07           H  
ATOM   4227  HE1 HIS A 280     -11.369  -6.620 -46.230  1.00  1.07           H  
ATOM   4228  HE2 HIS A 280     -12.185  -5.105 -44.345  1.00  1.07           H  
ATOM   4229  N   GLU A 281     -16.870  -9.798 -41.136  1.00  1.15           N  
ATOM   4230  CA  GLU A 281     -17.945 -10.721 -40.777  1.00  1.15           C  
ATOM   4231  C   GLU A 281     -19.041 -10.009 -39.992  1.00  1.15           C  
ATOM   4232  O   GLU A 281     -18.784  -9.015 -39.305  1.00  1.15           O  
ATOM   4233  CB  GLU A 281     -17.378 -11.881 -39.949  1.00  1.15           C  
ATOM   4234  CG  GLU A 281     -16.845 -11.432 -38.619  1.00  1.15           C  
ATOM   4235  CD  GLU A 281     -16.197 -12.497 -37.764  1.00  1.15           C  
ATOM   4236  OE1 GLU A 281     -16.012 -13.609 -38.201  1.00  1.15           O  
ATOM   4237  OE2 GLU A 281     -15.827 -12.163 -36.663  1.00  1.15           O  
ATOM   4238  H   GLU A 281     -16.620  -9.005 -40.544  1.00  1.15           H  
ATOM   4239  HA  GLU A 281     -18.384 -11.118 -41.693  1.00  1.15           H  
ATOM   4240 1HB  GLU A 281     -18.160 -12.619 -39.770  1.00  1.15           H  
ATOM   4241 2HB  GLU A 281     -16.573 -12.370 -40.496  1.00  1.15           H  
ATOM   4242 1HG  GLU A 281     -16.122 -10.642 -38.802  1.00  1.15           H  
ATOM   4243 2HG  GLU A 281     -17.679 -11.010 -38.069  1.00  1.15           H  
ATOM   4244  N   ALA A 282     -20.269 -10.515 -40.068  1.00  1.16           N  
ATOM   4245  CA  ALA A 282     -21.325  -9.913 -39.269  1.00  1.16           C  
ATOM   4246  C   ALA A 282     -20.981 -10.058 -37.799  1.00  1.16           C  
ATOM   4247  O   ALA A 282     -20.674 -11.154 -37.336  1.00  1.16           O  
ATOM   4248  CB  ALA A 282     -22.665 -10.556 -39.567  1.00  1.16           C  
ATOM   4249  H   ALA A 282     -20.459 -11.316 -40.653  1.00  1.16           H  
ATOM   4250  HA  ALA A 282     -21.380  -8.855 -39.509  1.00  1.16           H  
ATOM   4251 1HB  ALA A 282     -23.436 -10.077 -38.961  1.00  1.16           H  
ATOM   4252 2HB  ALA A 282     -22.903 -10.431 -40.622  1.00  1.16           H  
ATOM   4253 3HB  ALA A 282     -22.623 -11.616 -39.327  1.00  1.16           H  
ATOM   4254  N   GLY A 283     -21.026  -8.956 -37.068  1.00  1.09           N  
ATOM   4255  CA  GLY A 283     -20.726  -8.937 -35.642  1.00  1.09           C  
ATOM   4256  C   GLY A 283     -19.224  -8.817 -35.338  1.00  1.09           C  
ATOM   4257  O   GLY A 283     -18.840  -8.700 -34.170  1.00  1.09           O  
ATOM   4258  H   GLY A 283     -21.278  -8.084 -37.515  1.00  1.09           H  
ATOM   4259 1HA  GLY A 283     -21.250  -8.099 -35.183  1.00  1.09           H  
ATOM   4260 2HA  GLY A 283     -21.117  -9.843 -35.182  1.00  1.09           H  
ATOM   4261  N   GLY A 284     -18.381  -8.895 -36.379  1.00  0.98           N  
ATOM   4262  CA  GLY A 284     -16.928  -8.794 -36.240  1.00  0.98           C  
ATOM   4263  C   GLY A 284     -16.556  -7.394 -35.822  1.00  0.98           C  
ATOM   4264  O   GLY A 284     -15.917  -7.165 -34.795  1.00  0.98           O  
ATOM   4265  H   GLY A 284     -18.748  -9.006 -37.322  1.00  0.98           H  
ATOM   4266 1HA  GLY A 284     -16.567  -9.524 -35.515  1.00  0.98           H  
ATOM   4267 2HA  GLY A 284     -16.457  -9.019 -37.193  1.00  0.98           H  
ATOM   4268  N   TYR A 285     -16.972  -6.451 -36.656  1.00  0.88           N  
ATOM   4269  CA  TYR A 285     -16.746  -5.042 -36.425  1.00  0.88           C  
ATOM   4270  C   TYR A 285     -17.315  -4.694 -35.061  1.00  0.88           C  
ATOM   4271  O   TYR A 285     -18.340  -5.251 -34.671  1.00  0.88           O  
ATOM   4272  CB  TYR A 285     -17.448  -4.246 -37.514  1.00  0.88           C  
ATOM   4273  CG  TYR A 285     -18.894  -4.607 -37.583  1.00  0.88           C  
ATOM   4274  CD1 TYR A 285     -19.811  -3.986 -36.756  1.00  0.88           C  
ATOM   4275  CD2 TYR A 285     -19.305  -5.582 -38.475  1.00  0.88           C  
ATOM   4276  CE1 TYR A 285     -21.145  -4.346 -36.817  1.00  0.88           C  
ATOM   4277  CE2 TYR A 285     -20.626  -5.935 -38.543  1.00  0.88           C  
ATOM   4278  CZ  TYR A 285     -21.549  -5.330 -37.721  1.00  0.88           C  
ATOM   4279  OH  TYR A 285     -22.873  -5.703 -37.792  1.00  0.88           O  
ATOM   4280  H   TYR A 285     -17.475  -6.740 -37.484  1.00  0.88           H  
ATOM   4281  HA  TYR A 285     -15.673  -4.861 -36.453  1.00  0.88           H  
ATOM   4282 1HB  TYR A 285     -17.375  -3.182 -37.323  1.00  0.88           H  
ATOM   4283 2HB  TYR A 285     -16.987  -4.452 -38.480  1.00  0.88           H  
ATOM   4284  HD1 TYR A 285     -19.481  -3.221 -36.055  1.00  0.88           H  
ATOM   4285  HD2 TYR A 285     -18.578  -6.073 -39.128  1.00  0.88           H  
ATOM   4286  HE1 TYR A 285     -21.871  -3.862 -36.163  1.00  0.88           H  
ATOM   4287  HE2 TYR A 285     -20.940  -6.695 -39.246  1.00  0.88           H  
ATOM   4288  HH  TYR A 285     -23.398  -5.132 -37.223  1.00  0.88           H  
ATOM   4289  N   PRO A 286     -16.741  -3.734 -34.348  1.00  0.80           N  
ATOM   4290  CA  PRO A 286     -17.183  -3.342 -33.041  1.00  0.80           C  
ATOM   4291  C   PRO A 286     -18.532  -2.637 -33.079  1.00  0.80           C  
ATOM   4292  O   PRO A 286     -18.864  -1.946 -34.042  1.00  0.80           O  
ATOM   4293  CB  PRO A 286     -16.065  -2.412 -32.593  1.00  0.80           C  
ATOM   4294  CG  PRO A 286     -15.478  -1.853 -33.882  1.00  0.80           C  
ATOM   4295  CD  PRO A 286     -15.591  -2.977 -34.873  1.00  0.80           C  
ATOM   4296  HA  PRO A 286     -17.215  -4.225 -32.399  1.00  0.80           H  
ATOM   4297 1HB  PRO A 286     -16.475  -1.658 -31.928  1.00  0.80           H  
ATOM   4298 2HB  PRO A 286     -15.330  -2.982 -32.007  1.00  0.80           H  
ATOM   4299 1HG  PRO A 286     -16.045  -0.966 -34.193  1.00  0.80           H  
ATOM   4300 2HG  PRO A 286     -14.437  -1.523 -33.744  1.00  0.80           H  
ATOM   4301 1HD  PRO A 286     -15.789  -2.557 -35.857  1.00  0.80           H  
ATOM   4302 2HD  PRO A 286     -14.691  -3.589 -34.861  1.00  0.80           H  
ATOM   4303  N   THR A 287     -19.259  -2.774 -31.982  1.00  0.75           N  
ATOM   4304  CA  THR A 287     -20.518  -2.090 -31.733  1.00  0.75           C  
ATOM   4305  C   THR A 287     -20.624  -1.692 -30.265  1.00  0.75           C  
ATOM   4306  O   THR A 287     -20.237  -2.480 -29.388  1.00  0.75           O  
ATOM   4307  CB  THR A 287     -21.728  -2.975 -32.066  1.00  0.75           C  
ATOM   4308  OG1 THR A 287     -22.960  -2.324 -31.632  1.00  0.75           O  
ATOM   4309  CG2 THR A 287     -21.584  -4.237 -31.391  1.00  0.75           C  
ATOM   4310  H   THR A 287     -18.901  -3.387 -31.270  1.00  0.75           H  
ATOM   4311  HA  THR A 287     -20.542  -1.234 -32.390  1.00  0.75           H  
ATOM   4312  HB  THR A 287     -21.781  -3.141 -33.143  1.00  0.75           H  
ATOM   4313  HG1 THR A 287     -23.714  -2.860 -31.910  1.00  0.75           H  
ATOM   4314 1HG2 THR A 287     -22.442  -4.876 -31.610  1.00  0.75           H  
ATOM   4315 2HG2 THR A 287     -20.689  -4.713 -31.729  1.00  0.75           H  
ATOM   4316 3HG2 THR A 287     -21.516  -4.047 -30.351  1.00  0.75           H  
ATOM   4317  N   PRO A 288     -21.224  -0.523 -29.963  1.00  0.73           N  
ATOM   4318  CA  PRO A 288     -21.519  -0.023 -28.640  1.00  0.73           C  
ATOM   4319  C   PRO A 288     -22.262  -1.010 -27.752  1.00  0.73           C  
ATOM   4320  O   PRO A 288     -22.033  -1.059 -26.540  1.00  0.73           O  
ATOM   4321  CB  PRO A 288     -22.443   1.156 -28.962  1.00  0.73           C  
ATOM   4322  CG  PRO A 288     -21.997   1.650 -30.272  1.00  0.73           C  
ATOM   4323  CD  PRO A 288     -21.643   0.427 -31.048  1.00  0.73           C  
ATOM   4324  HA  PRO A 288     -20.614   0.345 -28.166  1.00  0.73           H  
ATOM   4325 1HB  PRO A 288     -23.493   0.830 -28.958  1.00  0.73           H  
ATOM   4326 2HB  PRO A 288     -22.353   1.914 -28.205  1.00  0.73           H  
ATOM   4327 1HG  PRO A 288     -22.789   2.249 -30.749  1.00  0.73           H  
ATOM   4328 2HG  PRO A 288     -21.146   2.313 -30.131  1.00  0.73           H  
ATOM   4329 1HD  PRO A 288     -22.516   0.067 -31.597  1.00  0.73           H  
ATOM   4330 2HD  PRO A 288     -20.820   0.707 -31.708  1.00  0.73           H  
ATOM   4331  N   VAL A 289     -23.111  -1.842 -28.356  1.00  0.73           N  
ATOM   4332  CA  VAL A 289     -23.934  -2.731 -27.543  1.00  0.73           C  
ATOM   4333  C   VAL A 289     -23.280  -4.050 -27.136  1.00  0.73           C  
ATOM   4334  O   VAL A 289     -23.366  -4.462 -25.980  1.00  0.73           O  
ATOM   4335  CB  VAL A 289     -25.246  -2.999 -28.284  1.00  0.73           C  
ATOM   4336  CG1 VAL A 289     -26.086  -4.006 -27.519  1.00  0.73           C  
ATOM   4337  CG2 VAL A 289     -25.995  -1.669 -28.456  1.00  0.73           C  
ATOM   4338  H   VAL A 289     -23.207  -1.849 -29.380  1.00  0.73           H  
ATOM   4339  HA  VAL A 289     -24.183  -2.191 -26.628  1.00  0.73           H  
ATOM   4340  HB  VAL A 289     -25.027  -3.425 -29.262  1.00  0.73           H  
ATOM   4341 1HG1 VAL A 289     -27.012  -4.195 -28.061  1.00  0.73           H  
ATOM   4342 2HG1 VAL A 289     -25.532  -4.939 -27.416  1.00  0.73           H  
ATOM   4343 3HG1 VAL A 289     -26.318  -3.611 -26.531  1.00  0.73           H  
ATOM   4344 1HG2 VAL A 289     -26.928  -1.840 -28.993  1.00  0.73           H  
ATOM   4345 2HG2 VAL A 289     -26.213  -1.246 -27.476  1.00  0.73           H  
ATOM   4346 3HG2 VAL A 289     -25.374  -0.974 -29.021  1.00  0.73           H  
ATOM   4347  N   THR A 290     -22.669  -4.724 -28.094  1.00  0.74           N  
ATOM   4348  CA  THR A 290     -22.052  -6.023 -27.863  1.00  0.74           C  
ATOM   4349  C   THR A 290     -20.604  -5.960 -27.399  1.00  0.74           C  
ATOM   4350  O   THR A 290     -20.194  -6.779 -26.575  1.00  0.74           O  
ATOM   4351  CB  THR A 290     -22.100  -6.914 -29.113  1.00  0.74           C  
ATOM   4352  OG1 THR A 290     -23.463  -7.125 -29.511  1.00  0.74           O  
ATOM   4353  CG2 THR A 290     -21.436  -8.242 -28.839  1.00  0.74           C  
ATOM   4354  H   THR A 290     -22.639  -4.319 -29.012  1.00  0.74           H  
ATOM   4355  HA  THR A 290     -22.621  -6.525 -27.081  1.00  0.74           H  
ATOM   4356  HB  THR A 290     -21.561  -6.451 -29.910  1.00  0.74           H  
ATOM   4357  HG1 THR A 290     -23.940  -7.553 -28.794  1.00  0.74           H  
ATOM   4358 1HG2 THR A 290     -21.468  -8.855 -29.738  1.00  0.74           H  
ATOM   4359 2HG2 THR A 290     -20.396  -8.074 -28.552  1.00  0.74           H  
ATOM   4360 3HG2 THR A 290     -21.958  -8.750 -28.032  1.00  0.74           H  
ATOM   4361  N   HIS A 291     -19.802  -5.056 -27.974  1.00  0.75           N  
ATOM   4362  CA  HIS A 291     -18.379  -5.088 -27.679  1.00  0.75           C  
ATOM   4363  C   HIS A 291     -17.824  -3.917 -26.860  1.00  0.75           C  
ATOM   4364  O   HIS A 291     -16.877  -4.104 -26.100  1.00  0.75           O  
ATOM   4365  CB  HIS A 291     -17.585  -5.127 -28.994  1.00  0.75           C  
ATOM   4366  CG  HIS A 291     -17.816  -6.357 -29.876  1.00  0.75           C  
ATOM   4367  ND1 HIS A 291     -17.412  -7.618 -29.507  1.00  0.75           N  
ATOM   4368  CD2 HIS A 291     -18.355  -6.489 -31.118  1.00  0.75           C  
ATOM   4369  CE1 HIS A 291     -17.705  -8.474 -30.482  1.00  0.75           C  
ATOM   4370  NE2 HIS A 291     -18.270  -7.808 -31.465  1.00  0.75           N  
ATOM   4371  H   HIS A 291     -20.158  -4.349 -28.609  1.00  0.75           H  
ATOM   4372  HA  HIS A 291     -18.154  -5.998 -27.126  1.00  0.75           H  
ATOM   4373 1HB  HIS A 291     -17.831  -4.241 -29.579  1.00  0.75           H  
ATOM   4374 2HB  HIS A 291     -16.519  -5.070 -28.767  1.00  0.75           H  
ATOM   4375  HD2 HIS A 291     -18.759  -5.719 -31.744  1.00  0.75           H  
ATOM   4376  HE1 HIS A 291     -17.499  -9.543 -30.477  1.00  0.75           H  
ATOM   4377  HE2 HIS A 291     -18.590  -8.197 -32.372  1.00  0.75           H  
ATOM   4378  N   ALA A 292     -18.367  -2.708 -27.000  1.00  0.75           N  
ATOM   4379  CA  ALA A 292     -17.706  -1.605 -26.295  1.00  0.75           C  
ATOM   4380  C   ALA A 292     -18.243  -1.296 -24.904  1.00  0.75           C  
ATOM   4381  O   ALA A 292     -17.439  -1.045 -24.006  1.00  0.75           O  
ATOM   4382  CB  ALA A 292     -17.757  -0.363 -27.107  1.00  0.75           C  
ATOM   4383  H   ALA A 292     -19.160  -2.554 -27.622  1.00  0.75           H  
ATOM   4384  HA  ALA A 292     -16.656  -1.877 -26.183  1.00  0.75           H  
ATOM   4385 1HB  ALA A 292     -17.205   0.395 -26.589  1.00  0.75           H  
ATOM   4386 2HB  ALA A 292     -17.300  -0.575 -28.060  1.00  0.75           H  
ATOM   4387 3HB  ALA A 292     -18.761  -0.048 -27.233  1.00  0.75           H  
ATOM   4388  N   SER A 293     -19.564  -1.288 -24.693  1.00  0.73           N  
ATOM   4389  CA  SER A 293     -20.042  -0.920 -23.366  1.00  0.73           C  
ATOM   4390  C   SER A 293     -19.365  -1.779 -22.304  1.00  0.73           C  
ATOM   4391  O   SER A 293     -19.328  -3.008 -22.413  1.00  0.73           O  
ATOM   4392  CB  SER A 293     -21.552  -1.077 -23.277  1.00  0.73           C  
ATOM   4393  OG  SER A 293     -22.003  -0.797 -21.974  1.00  0.73           O  
ATOM   4394  H   SER A 293     -20.246  -1.464 -25.432  1.00  0.73           H  
ATOM   4395  HA  SER A 293     -19.796   0.125 -23.178  1.00  0.73           H  
ATOM   4396 1HB  SER A 293     -22.024  -0.386 -23.980  1.00  0.73           H  
ATOM   4397 2HB  SER A 293     -21.842  -2.087 -23.568  1.00  0.73           H  
ATOM   4398  HG  SER A 293     -21.535   0.005 -21.703  1.00  0.73           H  
ATOM   4399  N   GLY A 294     -18.831  -1.122 -21.271  1.00  0.71           N  
ATOM   4400  CA  GLY A 294     -18.152  -1.789 -20.163  1.00  0.71           C  
ATOM   4401  C   GLY A 294     -16.635  -1.972 -20.359  1.00  0.71           C  
ATOM   4402  O   GLY A 294     -15.936  -2.344 -19.412  1.00  0.71           O  
ATOM   4403  H   GLY A 294     -18.896  -0.100 -21.252  1.00  0.71           H  
ATOM   4404 1HA  GLY A 294     -18.330  -1.216 -19.254  1.00  0.71           H  
ATOM   4405 2HA  GLY A 294     -18.611  -2.763 -20.006  1.00  0.71           H  
ATOM   4406  N   THR A 295     -16.129  -1.694 -21.565  1.00  0.68           N  
ATOM   4407  CA  THR A 295     -14.706  -1.854 -21.865  1.00  0.68           C  
ATOM   4408  C   THR A 295     -13.975  -0.524 -22.022  1.00  0.68           C  
ATOM   4409  O   THR A 295     -14.354   0.329 -22.826  1.00  0.68           O  
ATOM   4410  CB  THR A 295     -14.505  -2.682 -23.149  1.00  0.68           C  
ATOM   4411  OG1 THR A 295     -15.066  -3.992 -22.972  1.00  0.68           O  
ATOM   4412  CG2 THR A 295     -13.018  -2.804 -23.468  1.00  0.68           C  
ATOM   4413  H   THR A 295     -16.751  -1.397 -22.316  1.00  0.68           H  
ATOM   4414  HA  THR A 295     -14.240  -2.390 -21.039  1.00  0.68           H  
ATOM   4415  HB  THR A 295     -15.011  -2.194 -23.986  1.00  0.68           H  
ATOM   4416  HG1 THR A 295     -16.022  -3.952 -23.113  1.00  0.68           H  
ATOM   4417 1HG2 THR A 295     -12.898  -3.390 -24.363  1.00  0.68           H  
ATOM   4418 2HG2 THR A 295     -12.590  -1.821 -23.625  1.00  0.68           H  
ATOM   4419 3HG2 THR A 295     -12.504  -3.296 -22.644  1.00  0.68           H  
ATOM   4420  N   ASP A 296     -12.858  -0.380 -21.317  1.00  0.65           N  
ATOM   4421  CA  ASP A 296     -12.100   0.866 -21.347  1.00  0.65           C  
ATOM   4422  C   ASP A 296     -11.146   0.955 -22.531  1.00  0.65           C  
ATOM   4423  O   ASP A 296      -9.925   0.982 -22.366  1.00  0.65           O  
ATOM   4424  CB  ASP A 296     -11.312   1.007 -20.060  1.00  0.65           C  
ATOM   4425  CG  ASP A 296     -12.239   1.103 -18.895  1.00  0.65           C  
ATOM   4426  OD1 ASP A 296     -13.403   1.329 -19.125  1.00  0.65           O  
ATOM   4427  OD2 ASP A 296     -11.820   0.926 -17.779  1.00  0.65           O  
ATOM   4428  H   ASP A 296     -12.561  -1.132 -20.713  1.00  0.65           H  
ATOM   4429  HA  ASP A 296     -12.804   1.691 -21.413  1.00  0.65           H  
ATOM   4430 1HB  ASP A 296     -10.651   0.148 -19.928  1.00  0.65           H  
ATOM   4431 2HB  ASP A 296     -10.695   1.900 -20.107  1.00  0.65           H  
ATOM   4432  N   ALA A 297     -11.714   1.016 -23.724  1.00  0.62           N  
ATOM   4433  CA  ALA A 297     -10.920   1.081 -24.950  1.00  0.62           C  
ATOM   4434  C   ALA A 297     -11.692   1.719 -26.084  1.00  0.62           C  
ATOM   4435  O   ALA A 297     -12.928   1.748 -26.089  1.00  0.62           O  
ATOM   4436  CB  ALA A 297     -10.457  -0.308 -25.390  1.00  0.62           C  
ATOM   4437  H   ALA A 297     -12.735   0.985 -23.750  1.00  0.62           H  
ATOM   4438  HA  ALA A 297     -10.042   1.695 -24.753  1.00  0.62           H  
ATOM   4439 1HB  ALA A 297      -9.845  -0.219 -26.292  1.00  0.62           H  
ATOM   4440 2HB  ALA A 297      -9.866  -0.769 -24.598  1.00  0.62           H  
ATOM   4441 3HB  ALA A 297     -11.318  -0.933 -25.605  1.00  0.62           H  
ATOM   4442  N   VAL A 298     -10.943   2.210 -27.057  1.00  0.60           N  
ATOM   4443  CA  VAL A 298     -11.509   2.723 -28.284  1.00  0.60           C  
ATOM   4444  C   VAL A 298     -11.250   1.713 -29.380  1.00  0.60           C  
ATOM   4445  O   VAL A 298     -10.101   1.379 -29.674  1.00  0.60           O  
ATOM   4446  CB  VAL A 298     -10.876   4.082 -28.651  1.00  0.60           C  
ATOM   4447  CG1 VAL A 298     -11.435   4.582 -29.944  1.00  0.60           C  
ATOM   4448  CG2 VAL A 298     -11.157   5.089 -27.546  1.00  0.60           C  
ATOM   4449  H   VAL A 298      -9.929   2.193 -26.965  1.00  0.60           H  
ATOM   4450  HA  VAL A 298     -12.585   2.842 -28.168  1.00  0.60           H  
ATOM   4451  HB  VAL A 298      -9.797   3.958 -28.775  1.00  0.60           H  
ATOM   4452 1HG1 VAL A 298     -10.980   5.544 -30.199  1.00  0.60           H  
ATOM   4453 2HG1 VAL A 298     -11.224   3.858 -30.731  1.00  0.60           H  
ATOM   4454 3HG1 VAL A 298     -12.511   4.704 -29.836  1.00  0.60           H  
ATOM   4455 1HG2 VAL A 298     -10.712   6.042 -27.800  1.00  0.60           H  
ATOM   4456 2HG2 VAL A 298     -12.234   5.212 -27.431  1.00  0.60           H  
ATOM   4457 3HG2 VAL A 298     -10.733   4.729 -26.617  1.00  0.60           H  
ATOM   4458  N   TYR A 299     -12.310   1.217 -29.976  1.00  0.59           N  
ATOM   4459  CA  TYR A 299     -12.146   0.236 -31.010  1.00  0.59           C  
ATOM   4460  C   TYR A 299     -12.180   0.945 -32.319  1.00  0.59           C  
ATOM   4461  O   TYR A 299     -12.981   1.859 -32.508  1.00  0.59           O  
ATOM   4462  CB  TYR A 299     -13.240  -0.808 -30.932  1.00  0.59           C  
ATOM   4463  CG  TYR A 299     -13.111  -1.664 -29.764  1.00  0.59           C  
ATOM   4464  CD1 TYR A 299     -13.681  -1.326 -28.530  1.00  0.59           C  
ATOM   4465  CD2 TYR A 299     -12.397  -2.800 -29.916  1.00  0.59           C  
ATOM   4466  CE1 TYR A 299     -13.483  -2.175 -27.454  1.00  0.59           C  
ATOM   4467  CE2 TYR A 299     -12.204  -3.625 -28.879  1.00  0.59           C  
ATOM   4468  CZ  TYR A 299     -12.723  -3.335 -27.653  1.00  0.59           C  
ATOM   4469  OH  TYR A 299     -12.447  -4.192 -26.634  1.00  0.59           O  
ATOM   4470  H   TYR A 299     -13.244   1.516 -29.709  1.00  0.59           H  
ATOM   4471  HA  TYR A 299     -11.178  -0.247 -30.905  1.00  0.59           H  
ATOM   4472 1HB  TYR A 299     -14.215  -0.327 -30.905  1.00  0.59           H  
ATOM   4473 2HB  TYR A 299     -13.192  -1.436 -31.814  1.00  0.59           H  
ATOM   4474  HD1 TYR A 299     -14.256  -0.401 -28.413  1.00  0.59           H  
ATOM   4475  HD2 TYR A 299     -11.961  -3.032 -30.886  1.00  0.59           H  
ATOM   4476  HE1 TYR A 299     -13.896  -1.935 -26.473  1.00  0.59           H  
ATOM   4477  HE2 TYR A 299     -11.609  -4.529 -29.015  1.00  0.59           H  
ATOM   4478  HH  TYR A 299     -11.538  -4.556 -26.786  1.00  0.59           H  
ATOM   4479  N   VAL A 300     -11.307   0.544 -33.212  1.00  0.59           N  
ATOM   4480  CA  VAL A 300     -11.269   1.166 -34.518  1.00  0.59           C  
ATOM   4481  C   VAL A 300     -11.309   0.082 -35.565  1.00  0.59           C  
ATOM   4482  O   VAL A 300     -10.651  -0.934 -35.403  1.00  0.59           O  
ATOM   4483  CB  VAL A 300     -10.022   2.051 -34.690  1.00  0.59           C  
ATOM   4484  CG1 VAL A 300     -10.065   2.686 -36.043  1.00  0.59           C  
ATOM   4485  CG2 VAL A 300      -9.978   3.116 -33.591  1.00  0.59           C  
ATOM   4486  H   VAL A 300     -10.671  -0.220 -32.969  1.00  0.59           H  
ATOM   4487  HA  VAL A 300     -12.144   1.796 -34.632  1.00  0.59           H  
ATOM   4488  HB  VAL A 300      -9.125   1.440 -34.629  1.00  0.59           H  
ATOM   4489 1HG1 VAL A 300      -9.211   3.324 -36.183  1.00  0.59           H  
ATOM   4490 2HG1 VAL A 300     -10.081   1.933 -36.809  1.00  0.59           H  
ATOM   4491 3HG1 VAL A 300     -10.975   3.277 -36.105  1.00  0.59           H  
ATOM   4492 1HG2 VAL A 300      -9.097   3.734 -33.720  1.00  0.59           H  
ATOM   4493 2HG2 VAL A 300     -10.860   3.724 -33.650  1.00  0.59           H  
ATOM   4494 3HG2 VAL A 300      -9.945   2.645 -32.621  1.00  0.59           H  
ATOM   4495  N   GLY A 301     -12.092   0.253 -36.608  1.00  0.59           N  
ATOM   4496  CA  GLY A 301     -12.109  -0.781 -37.628  1.00  0.59           C  
ATOM   4497  C   GLY A 301     -12.846  -0.374 -38.879  1.00  0.59           C  
ATOM   4498  O   GLY A 301     -13.346   0.748 -38.992  1.00  0.59           O  
ATOM   4499  H   GLY A 301     -12.659   1.096 -36.678  1.00  0.59           H  
ATOM   4500 1HA  GLY A 301     -11.087  -1.066 -37.885  1.00  0.59           H  
ATOM   4501 2HA  GLY A 301     -12.585  -1.660 -37.216  1.00  0.59           H  
ATOM   4502  N   ARG A 302     -12.927  -1.304 -39.828  1.00  0.60           N  
ATOM   4503  CA  ARG A 302     -13.534  -1.048 -41.120  1.00  0.60           C  
ATOM   4504  C   ARG A 302     -12.740   0.086 -41.747  1.00  0.60           C  
ATOM   4505  O   ARG A 302     -13.291   1.003 -42.359  1.00  0.60           O  
ATOM   4506  CB  ARG A 302     -15.019  -0.700 -40.983  1.00  0.60           C  
ATOM   4507  CG  ARG A 302     -15.872  -1.806 -40.323  1.00  0.60           C  
ATOM   4508  CD  ARG A 302     -17.308  -1.404 -40.103  1.00  0.60           C  
ATOM   4509  NE  ARG A 302     -18.043  -1.186 -41.336  1.00  0.60           N  
ATOM   4510  CZ  ARG A 302     -19.307  -0.714 -41.386  1.00  0.60           C  
ATOM   4511  NH1 ARG A 302     -19.947  -0.430 -40.270  1.00  0.60           N  
ATOM   4512  NH2 ARG A 302     -19.906  -0.538 -42.552  1.00  0.60           N  
ATOM   4513  H   ARG A 302     -12.433  -2.184 -39.682  1.00  0.60           H  
ATOM   4514  HA  ARG A 302     -13.433  -1.937 -41.745  1.00  0.60           H  
ATOM   4515 1HB  ARG A 302     -15.156   0.202 -40.418  1.00  0.60           H  
ATOM   4516 2HB  ARG A 302     -15.436  -0.519 -41.974  1.00  0.60           H  
ATOM   4517 1HG  ARG A 302     -15.863  -2.691 -40.959  1.00  0.60           H  
ATOM   4518 2HG  ARG A 302     -15.441  -2.060 -39.352  1.00  0.60           H  
ATOM   4519 1HD  ARG A 302     -17.818  -2.185 -39.554  1.00  0.60           H  
ATOM   4520 2HD  ARG A 302     -17.339  -0.486 -39.523  1.00  0.60           H  
ATOM   4521  HE  ARG A 302     -17.579  -1.395 -42.210  1.00  0.60           H  
ATOM   4522 1HH1 ARG A 302     -19.491  -0.561 -39.379  1.00  0.60           H  
ATOM   4523 2HH1 ARG A 302     -20.890  -0.073 -40.305  1.00  0.60           H  
ATOM   4524 1HH2 ARG A 302     -19.417  -0.758 -43.409  1.00  0.60           H  
ATOM   4525 2HH2 ARG A 302     -20.851  -0.188 -42.585  1.00  0.60           H  
ATOM   4526  N   ILE A 303     -11.410  -0.014 -41.591  1.00  0.61           N  
ATOM   4527  CA  ILE A 303     -10.499   0.983 -42.124  1.00  0.61           C  
ATOM   4528  C   ILE A 303     -10.318   0.725 -43.607  1.00  0.61           C  
ATOM   4529  O   ILE A 303      -9.929  -0.376 -44.027  1.00  0.61           O  
ATOM   4530  CB  ILE A 303      -9.145   0.950 -41.393  1.00  0.61           C  
ATOM   4531  CG1 ILE A 303      -9.363   1.255 -39.918  1.00  0.61           C  
ATOM   4532  CG2 ILE A 303      -8.202   2.041 -41.996  1.00  0.61           C  
ATOM   4533  CD1 ILE A 303      -8.194   0.930 -39.087  1.00  0.61           C  
ATOM   4534  H   ILE A 303     -11.042  -0.813 -41.058  1.00  0.61           H  
ATOM   4535  HA  ILE A 303     -10.939   1.960 -41.985  1.00  0.61           H  
ATOM   4536  HB  ILE A 303      -8.703  -0.035 -41.483  1.00  0.61           H  
ATOM   4537 1HG1 ILE A 303      -9.582   2.312 -39.812  1.00  0.61           H  
ATOM   4538 2HG1 ILE A 303     -10.213   0.688 -39.555  1.00  0.61           H  
ATOM   4539 1HG2 ILE A 303      -7.247   2.027 -41.476  1.00  0.61           H  
ATOM   4540 2HG2 ILE A 303      -8.044   1.864 -43.044  1.00  0.61           H  
ATOM   4541 3HG2 ILE A 303      -8.671   3.023 -41.876  1.00  0.61           H  
ATOM   4542 1HD1 ILE A 303      -8.395   1.160 -38.058  1.00  0.61           H  
ATOM   4543 2HD1 ILE A 303      -8.014  -0.129 -39.177  1.00  0.61           H  
ATOM   4544 3HD1 ILE A 303      -7.328   1.493 -39.429  1.00  0.61           H  
ATOM   4545  N   ARG A 304     -10.622   1.751 -44.394  1.00  0.63           N  
ATOM   4546  CA  ARG A 304     -10.594   1.655 -45.847  1.00  0.63           C  
ATOM   4547  C   ARG A 304     -10.197   2.970 -46.512  1.00  0.63           C  
ATOM   4548  O   ARG A 304     -10.592   4.045 -46.077  1.00  0.63           O  
ATOM   4549  CB  ARG A 304     -11.950   1.216 -46.380  1.00  0.63           C  
ATOM   4550  CG  ARG A 304     -11.994   0.986 -47.900  1.00  0.63           C  
ATOM   4551  CD  ARG A 304     -13.304   0.461 -48.369  1.00  0.63           C  
ATOM   4552  NE  ARG A 304     -13.285   0.188 -49.805  1.00  0.63           N  
ATOM   4553  CZ  ARG A 304     -14.357  -0.168 -50.539  1.00  0.63           C  
ATOM   4554  NH1 ARG A 304     -15.540  -0.277 -49.972  1.00  0.63           N  
ATOM   4555  NH2 ARG A 304     -14.218  -0.411 -51.832  1.00  0.63           N  
ATOM   4556  H   ARG A 304     -10.915   2.617 -43.939  1.00  0.63           H  
ATOM   4557  HA  ARG A 304      -9.875   0.891 -46.120  1.00  0.63           H  
ATOM   4558 1HB  ARG A 304     -12.249   0.289 -45.890  1.00  0.63           H  
ATOM   4559 2HB  ARG A 304     -12.697   1.971 -46.135  1.00  0.63           H  
ATOM   4560 1HG  ARG A 304     -11.830   1.934 -48.415  1.00  0.63           H  
ATOM   4561 2HG  ARG A 304     -11.216   0.279 -48.185  1.00  0.63           H  
ATOM   4562 1HD  ARG A 304     -13.540  -0.465 -47.846  1.00  0.63           H  
ATOM   4563 2HD  ARG A 304     -14.081   1.200 -48.173  1.00  0.63           H  
ATOM   4564  HE  ARG A 304     -12.395   0.264 -50.280  1.00  0.63           H  
ATOM   4565 1HH1 ARG A 304     -15.644  -0.093 -48.984  1.00  0.63           H  
ATOM   4566 2HH1 ARG A 304     -16.343  -0.545 -50.523  1.00  0.63           H  
ATOM   4567 1HH2 ARG A 304     -13.305  -0.344 -52.263  1.00  0.63           H  
ATOM   4568 2HH2 ARG A 304     -15.019  -0.679 -52.384  1.00  0.63           H  
ATOM   4569  N   GLU A 305      -9.408   2.891 -47.569  1.00  0.65           N  
ATOM   4570  CA  GLU A 305      -8.992   4.077 -48.314  1.00  0.65           C  
ATOM   4571  C   GLU A 305     -10.175   4.928 -48.779  1.00  0.65           C  
ATOM   4572  O   GLU A 305     -11.164   4.412 -49.316  1.00  0.65           O  
ATOM   4573  CB  GLU A 305      -8.146   3.642 -49.509  1.00  0.65           C  
ATOM   4574  CG  GLU A 305      -7.659   4.760 -50.405  1.00  0.65           C  
ATOM   4575  CD  GLU A 305      -6.725   4.271 -51.489  1.00  0.65           C  
ATOM   4576  OE1 GLU A 305      -6.282   3.154 -51.410  1.00  0.65           O  
ATOM   4577  OE2 GLU A 305      -6.471   5.017 -52.413  1.00  0.65           O  
ATOM   4578  H   GLU A 305      -9.094   1.982 -47.880  1.00  0.65           H  
ATOM   4579  HA  GLU A 305      -8.373   4.695 -47.661  1.00  0.65           H  
ATOM   4580 1HB  GLU A 305      -7.270   3.105 -49.153  1.00  0.65           H  
ATOM   4581 2HB  GLU A 305      -8.725   2.953 -50.126  1.00  0.65           H  
ATOM   4582 1HG  GLU A 305      -8.523   5.233 -50.874  1.00  0.65           H  
ATOM   4583 2HG  GLU A 305      -7.154   5.514 -49.797  1.00  0.65           H  
ATOM   4584  N   ASP A 306     -10.092   6.246 -48.584  1.00  0.68           N  
ATOM   4585  CA  ASP A 306     -11.206   7.072 -49.023  1.00  0.68           C  
ATOM   4586  C   ASP A 306     -11.078   7.336 -50.499  1.00  0.68           C  
ATOM   4587  O   ASP A 306     -10.462   8.299 -50.944  1.00  0.68           O  
ATOM   4588  CB  ASP A 306     -11.299   8.397 -48.274  1.00  0.68           C  
ATOM   4589  CG  ASP A 306     -12.531   9.260 -48.697  1.00  0.68           C  
ATOM   4590  OD1 ASP A 306     -13.137   8.992 -49.756  1.00  0.68           O  
ATOM   4591  OD2 ASP A 306     -12.825  10.200 -47.989  1.00  0.68           O  
ATOM   4592  H   ASP A 306      -9.267   6.672 -48.156  1.00  0.68           H  
ATOM   4593  HA  ASP A 306     -12.132   6.524 -48.851  1.00  0.68           H  
ATOM   4594 1HB  ASP A 306     -11.352   8.210 -47.197  1.00  0.68           H  
ATOM   4595 2HB  ASP A 306     -10.394   8.979 -48.460  1.00  0.68           H  
ATOM   4596  N   LEU A 307     -11.756   6.509 -51.254  1.00  0.71           N  
ATOM   4597  CA  LEU A 307     -11.694   6.517 -52.702  1.00  0.71           C  
ATOM   4598  C   LEU A 307     -12.152   7.841 -53.342  1.00  0.71           C  
ATOM   4599  O   LEU A 307     -11.855   8.083 -54.513  1.00  0.71           O  
ATOM   4600  CB  LEU A 307     -12.543   5.359 -53.232  1.00  0.71           C  
ATOM   4601  CG  LEU A 307     -12.017   3.964 -52.840  1.00  0.71           C  
ATOM   4602  CD1 LEU A 307     -12.995   2.903 -53.317  1.00  0.71           C  
ATOM   4603  CD2 LEU A 307     -10.626   3.763 -53.414  1.00  0.71           C  
ATOM   4604  H   LEU A 307     -12.222   5.749 -50.762  1.00  0.71           H  
ATOM   4605  HA  LEU A 307     -10.657   6.346 -52.988  1.00  0.71           H  
ATOM   4606 1HB  LEU A 307     -13.555   5.461 -52.845  1.00  0.71           H  
ATOM   4607 2HB  LEU A 307     -12.577   5.417 -54.319  1.00  0.71           H  
ATOM   4608  HG  LEU A 307     -11.959   3.894 -51.750  1.00  0.71           H  
ATOM   4609 1HD1 LEU A 307     -12.632   1.922 -53.021  1.00  0.71           H  
ATOM   4610 2HD1 LEU A 307     -13.972   3.080 -52.866  1.00  0.71           H  
ATOM   4611 3HD1 LEU A 307     -13.081   2.948 -54.403  1.00  0.71           H  
ATOM   4612 1HD2 LEU A 307     -10.249   2.782 -53.121  1.00  0.71           H  
ATOM   4613 2HD2 LEU A 307     -10.665   3.828 -54.501  1.00  0.71           H  
ATOM   4614 3HD2 LEU A 307      -9.957   4.535 -53.026  1.00  0.71           H  
ATOM   4615  N   SER A 308     -12.927   8.673 -52.620  1.00  0.74           N  
ATOM   4616  CA  SER A 308     -13.392   9.938 -53.203  1.00  0.74           C  
ATOM   4617  C   SER A 308     -12.392  11.081 -52.979  1.00  0.74           C  
ATOM   4618  O   SER A 308     -12.460  12.123 -53.639  1.00  0.74           O  
ATOM   4619  CB  SER A 308     -14.757  10.322 -52.632  1.00  0.74           C  
ATOM   4620  OG  SER A 308     -14.708  10.653 -51.247  1.00  0.74           O  
ATOM   4621  H   SER A 308     -13.127   8.479 -51.629  1.00  0.74           H  
ATOM   4622  HA  SER A 308     -13.503   9.795 -54.278  1.00  0.74           H  
ATOM   4623 1HB  SER A 308     -15.153  11.168 -53.190  1.00  0.74           H  
ATOM   4624 2HB  SER A 308     -15.443   9.490 -52.777  1.00  0.74           H  
ATOM   4625  HG  SER A 308     -14.184   9.950 -50.793  1.00  0.74           H  
ATOM   4626  N   HIS A 309     -11.499  10.879 -52.019  1.00  0.75           N  
ATOM   4627  CA  HIS A 309     -10.495  11.833 -51.566  1.00  0.75           C  
ATOM   4628  C   HIS A 309      -9.156  11.123 -51.343  1.00  0.75           C  
ATOM   4629  O   HIS A 309      -8.778  10.929 -50.193  1.00  0.75           O  
ATOM   4630  CB  HIS A 309     -10.952  12.537 -50.281  1.00  0.75           C  
ATOM   4631  CG  HIS A 309     -12.119  13.497 -50.437  1.00  0.75           C  
ATOM   4632  ND1 HIS A 309     -13.445  13.094 -50.521  1.00  0.75           N  
ATOM   4633  CD2 HIS A 309     -12.135  14.852 -50.492  1.00  0.75           C  
ATOM   4634  CE1 HIS A 309     -14.216  14.160 -50.639  1.00  0.75           C  
ATOM   4635  NE2 HIS A 309     -13.451  15.239 -50.618  1.00  0.75           N  
ATOM   4636  H   HIS A 309     -11.494   9.965 -51.561  1.00  0.75           H  
ATOM   4637  HA  HIS A 309     -10.371  12.612 -52.313  1.00  0.75           H  
ATOM   4638 1HB  HIS A 309     -11.244  11.783 -49.547  1.00  0.75           H  
ATOM   4639 2HB  HIS A 309     -10.116  13.092 -49.853  1.00  0.75           H  
ATOM   4640  HD1 HIS A 309     -13.823  12.152 -50.541  1.00  0.75           H  
ATOM   4641  HD2 HIS A 309     -11.341  15.603 -50.451  1.00  0.75           H  
ATOM   4642  HE1 HIS A 309     -15.296  14.047 -50.722  1.00  0.75           H  
ATOM   4643  N   PRO A 310      -8.365  10.844 -52.398  1.00  0.74           N  
ATOM   4644  CA  PRO A 310      -7.199   9.949 -52.455  1.00  0.74           C  
ATOM   4645  C   PRO A 310      -6.184  10.030 -51.303  1.00  0.74           C  
ATOM   4646  O   PRO A 310      -5.463   9.059 -51.042  1.00  0.74           O  
ATOM   4647  CB  PRO A 310      -6.535  10.384 -53.767  1.00  0.74           C  
ATOM   4648  CG  PRO A 310      -7.677  10.861 -54.625  1.00  0.74           C  
ATOM   4649  CD  PRO A 310      -8.625  11.544 -53.677  1.00  0.74           C  
ATOM   4650  HA  PRO A 310      -7.578   8.917 -52.543  1.00  0.74           H  
ATOM   4651 1HB  PRO A 310      -5.790  11.172 -53.568  1.00  0.74           H  
ATOM   4652 2HB  PRO A 310      -5.994   9.538 -54.212  1.00  0.74           H  
ATOM   4653 1HG  PRO A 310      -7.307  11.535 -55.413  1.00  0.74           H  
ATOM   4654 2HG  PRO A 310      -8.147  10.006 -55.136  1.00  0.74           H  
ATOM   4655 1HD  PRO A 310      -8.391  12.614 -53.596  1.00  0.74           H  
ATOM   4656 2HD  PRO A 310      -9.649  11.362 -54.035  1.00  0.74           H  
ATOM   4657  N   ARG A 311      -6.055  11.184 -50.649  1.00  0.72           N  
ATOM   4658  CA  ARG A 311      -5.091  11.290 -49.553  1.00  0.72           C  
ATOM   4659  C   ARG A 311      -5.705  10.876 -48.226  1.00  0.72           C  
ATOM   4660  O   ARG A 311      -5.064  10.986 -47.184  1.00  0.72           O  
ATOM   4661  CB  ARG A 311      -4.548  12.690 -49.359  1.00  0.72           C  
ATOM   4662  CG  ARG A 311      -3.727  13.249 -50.487  1.00  0.72           C  
ATOM   4663  CD  ARG A 311      -3.177  14.579 -50.111  1.00  0.72           C  
ATOM   4664  NE  ARG A 311      -4.212  15.579 -49.909  1.00  0.72           N  
ATOM   4665  CZ  ARG A 311      -4.005  16.805 -49.381  1.00  0.72           C  
ATOM   4666  NH1 ARG A 311      -2.795  17.192 -49.003  1.00  0.72           N  
ATOM   4667  NH2 ARG A 311      -5.033  17.618 -49.239  1.00  0.72           N  
ATOM   4668  H   ARG A 311      -6.645  11.971 -50.873  1.00  0.72           H  
ATOM   4669  HA  ARG A 311      -4.257  10.630 -49.769  1.00  0.72           H  
ATOM   4670 1HB  ARG A 311      -5.368  13.378 -49.173  1.00  0.72           H  
ATOM   4671 2HB  ARG A 311      -3.914  12.697 -48.467  1.00  0.72           H  
ATOM   4672 1HG  ARG A 311      -2.894  12.577 -50.699  1.00  0.72           H  
ATOM   4673 2HG  ARG A 311      -4.349  13.363 -51.375  1.00  0.72           H  
ATOM   4674 1HD  ARG A 311      -2.647  14.462 -49.178  1.00  0.72           H  
ATOM   4675 2HD  ARG A 311      -2.492  14.939 -50.875  1.00  0.72           H  
ATOM   4676  HE  ARG A 311      -5.164  15.339 -50.165  1.00  0.72           H  
ATOM   4677 1HH1 ARG A 311      -1.992  16.543 -49.068  1.00  0.72           H  
ATOM   4678 2HH1 ARG A 311      -2.663  18.109 -48.605  1.00  0.72           H  
ATOM   4679 1HH2 ARG A 311      -5.975  17.292 -49.506  1.00  0.72           H  
ATOM   4680 2HH2 ARG A 311      -4.908  18.536 -48.845  1.00  0.72           H  
ATOM   4681  N   GLY A 312      -6.969  10.494 -48.240  1.00  0.69           N  
ATOM   4682  CA  GLY A 312      -7.634  10.158 -47.005  1.00  0.69           C  
ATOM   4683  C   GLY A 312      -7.971   8.701 -46.728  1.00  0.69           C  
ATOM   4684  O   GLY A 312      -7.768   7.799 -47.549  1.00  0.69           O  
ATOM   4685  H   GLY A 312      -7.479  10.445 -49.110  1.00  0.69           H  
ATOM   4686 1HA  GLY A 312      -7.023  10.523 -46.183  1.00  0.69           H  
ATOM   4687 2HA  GLY A 312      -8.566  10.721 -46.977  1.00  0.69           H  
ATOM   4688  N   LEU A 313      -8.551   8.526 -45.541  1.00  0.66           N  
ATOM   4689  CA  LEU A 313      -8.959   7.258 -44.946  1.00  0.66           C  
ATOM   4690  C   LEU A 313     -10.334   7.301 -44.292  1.00  0.66           C  
ATOM   4691  O   LEU A 313     -10.674   8.265 -43.604  1.00  0.66           O  
ATOM   4692  CB  LEU A 313      -7.971   6.937 -43.821  1.00  0.66           C  
ATOM   4693  CG  LEU A 313      -6.524   6.625 -44.193  1.00  0.66           C  
ATOM   4694  CD1 LEU A 313      -5.705   6.741 -42.950  1.00  0.66           C  
ATOM   4695  CD2 LEU A 313      -6.434   5.187 -44.747  1.00  0.66           C  
ATOM   4696  H   LEU A 313      -8.675   9.377 -44.998  1.00  0.66           H  
ATOM   4697  HA  LEU A 313      -8.954   6.484 -45.713  1.00  0.66           H  
ATOM   4698 1HB  LEU A 313      -7.955   7.786 -43.136  1.00  0.66           H  
ATOM   4699 2HB  LEU A 313      -8.361   6.072 -43.273  1.00  0.66           H  
ATOM   4700  HG  LEU A 313      -6.146   7.332 -44.933  1.00  0.66           H  
ATOM   4701 1HD1 LEU A 313      -4.683   6.513 -43.179  1.00  0.66           H  
ATOM   4702 2HD1 LEU A 313      -5.772   7.758 -42.561  1.00  0.66           H  
ATOM   4703 3HD1 LEU A 313      -6.082   6.047 -42.211  1.00  0.66           H  
ATOM   4704 1HD2 LEU A 313      -5.396   4.958 -44.984  1.00  0.66           H  
ATOM   4705 2HD2 LEU A 313      -6.800   4.481 -43.999  1.00  0.66           H  
ATOM   4706 3HD2 LEU A 313      -7.038   5.104 -45.648  1.00  0.66           H  
ATOM   4707  N   ASN A 314     -11.096   6.228 -44.433  1.00  0.63           N  
ATOM   4708  CA  ASN A 314     -12.343   6.097 -43.699  1.00  0.63           C  
ATOM   4709  C   ASN A 314     -12.136   5.130 -42.539  1.00  0.63           C  
ATOM   4710  O   ASN A 314     -11.429   4.128 -42.676  1.00  0.63           O  
ATOM   4711  CB  ASN A 314     -13.469   5.597 -44.580  1.00  0.63           C  
ATOM   4712  CG  ASN A 314     -13.878   6.531 -45.672  1.00  0.63           C  
ATOM   4713  OD1 ASN A 314     -13.965   7.741 -45.485  1.00  0.63           O  
ATOM   4714  ND2 ASN A 314     -14.160   5.971 -46.819  1.00  0.63           N  
ATOM   4715  H   ASN A 314     -10.810   5.472 -45.043  1.00  0.63           H  
ATOM   4716  HA  ASN A 314     -12.616   7.059 -43.284  1.00  0.63           H  
ATOM   4717 1HB  ASN A 314     -13.163   4.651 -45.035  1.00  0.63           H  
ATOM   4718 2HB  ASN A 314     -14.338   5.389 -43.956  1.00  0.63           H  
ATOM   4719 1HD2 ASN A 314     -14.471   6.526 -47.591  1.00  0.63           H  
ATOM   4720 2HD2 ASN A 314     -14.083   4.980 -46.923  1.00  0.63           H  
ATOM   4721  N   LEU A 315     -12.775   5.401 -41.406  1.00  0.61           N  
ATOM   4722  CA  LEU A 315     -12.738   4.469 -40.278  1.00  0.61           C  
ATOM   4723  C   LEU A 315     -13.958   4.551 -39.372  1.00  0.61           C  
ATOM   4724  O   LEU A 315     -14.533   5.622 -39.168  1.00  0.61           O  
ATOM   4725  CB  LEU A 315     -11.455   4.708 -39.446  1.00  0.61           C  
ATOM   4726  CG  LEU A 315     -11.308   6.101 -38.727  1.00  0.61           C  
ATOM   4727  CD1 LEU A 315     -10.248   6.029 -37.624  1.00  0.61           C  
ATOM   4728  CD2 LEU A 315     -10.874   7.153 -39.752  1.00  0.61           C  
ATOM   4729  H   LEU A 315     -13.286   6.280 -41.334  1.00  0.61           H  
ATOM   4730  HA  LEU A 315     -12.696   3.455 -40.679  1.00  0.61           H  
ATOM   4731 1HB  LEU A 315     -11.412   3.938 -38.674  1.00  0.61           H  
ATOM   4732 2HB  LEU A 315     -10.594   4.579 -40.100  1.00  0.61           H  
ATOM   4733  HG  LEU A 315     -12.259   6.383 -38.280  1.00  0.61           H  
ATOM   4734 1HD1 LEU A 315     -10.152   7.000 -37.151  1.00  0.61           H  
ATOM   4735 2HD1 LEU A 315     -10.544   5.312 -36.891  1.00  0.61           H  
ATOM   4736 3HD1 LEU A 315      -9.288   5.743 -38.050  1.00  0.61           H  
ATOM   4737 1HD2 LEU A 315     -10.781   8.109 -39.255  1.00  0.61           H  
ATOM   4738 2HD2 LEU A 315      -9.916   6.874 -40.191  1.00  0.61           H  
ATOM   4739 3HD2 LEU A 315     -11.610   7.231 -40.534  1.00  0.61           H  
ATOM   4740  N   TRP A 316     -14.326   3.424 -38.775  1.00  0.59           N  
ATOM   4741  CA  TRP A 316     -15.346   3.443 -37.743  1.00  0.59           C  
ATOM   4742  C   TRP A 316     -14.680   3.357 -36.394  1.00  0.59           C  
ATOM   4743  O   TRP A 316     -13.718   2.609 -36.202  1.00  0.59           O  
ATOM   4744  CB  TRP A 316     -16.374   2.323 -37.914  1.00  0.59           C  
ATOM   4745  CG  TRP A 316     -17.414   2.576 -38.952  1.00  0.59           C  
ATOM   4746  CD1 TRP A 316     -17.353   2.375 -40.297  1.00  0.59           C  
ATOM   4747  CD2 TRP A 316     -18.754   3.058 -38.676  1.00  0.59           C  
ATOM   4748  NE1 TRP A 316     -18.558   2.704 -40.877  1.00  0.59           N  
ATOM   4749  CE2 TRP A 316     -19.426   3.115 -39.893  1.00  0.59           C  
ATOM   4750  CE3 TRP A 316     -19.428   3.436 -37.493  1.00  0.59           C  
ATOM   4751  CZ2 TRP A 316     -20.752   3.533 -39.980  1.00  0.59           C  
ATOM   4752  CZ3 TRP A 316     -20.748   3.859 -37.578  1.00  0.59           C  
ATOM   4753  CH2 TRP A 316     -21.394   3.905 -38.790  1.00  0.59           C  
ATOM   4754  H   TRP A 316     -13.872   2.538 -38.994  1.00  0.59           H  
ATOM   4755  HA  TRP A 316     -15.875   4.385 -37.799  1.00  0.59           H  
ATOM   4756 1HB  TRP A 316     -15.854   1.399 -38.171  1.00  0.59           H  
ATOM   4757 2HB  TRP A 316     -16.879   2.157 -36.961  1.00  0.59           H  
ATOM   4758  HD1 TRP A 316     -16.483   2.011 -40.836  1.00  0.59           H  
ATOM   4759  HE1 TRP A 316     -18.775   2.649 -41.863  1.00  0.59           H  
ATOM   4760  HE3 TRP A 316     -18.916   3.400 -36.529  1.00  0.59           H  
ATOM   4761  HZ2 TRP A 316     -21.283   3.580 -40.931  1.00  0.59           H  
ATOM   4762  HZ3 TRP A 316     -21.260   4.153 -36.659  1.00  0.59           H  
ATOM   4763  HH2 TRP A 316     -22.432   4.238 -38.825  1.00  0.59           H  
ATOM   4764  N   ILE A 317     -15.198   4.130 -35.456  1.00  0.59           N  
ATOM   4765  CA  ILE A 317     -14.659   4.165 -34.112  1.00  0.59           C  
ATOM   4766  C   ILE A 317     -15.773   3.898 -33.103  1.00  0.59           C  
ATOM   4767  O   ILE A 317     -16.855   4.482 -33.208  1.00  0.59           O  
ATOM   4768  CB  ILE A 317     -14.025   5.527 -33.839  1.00  0.59           C  
ATOM   4769  CG1 ILE A 317     -12.934   5.846 -34.867  1.00  0.59           C  
ATOM   4770  CG2 ILE A 317     -13.423   5.535 -32.466  1.00  0.59           C  
ATOM   4771  CD1 ILE A 317     -12.496   7.253 -34.773  1.00  0.59           C  
ATOM   4772  H   ILE A 317     -15.986   4.727 -35.704  1.00  0.59           H  
ATOM   4773  HA  ILE A 317     -13.902   3.399 -34.017  1.00  0.59           H  
ATOM   4774  HB  ILE A 317     -14.762   6.288 -33.902  1.00  0.59           H  
ATOM   4775 1HG1 ILE A 317     -12.089   5.207 -34.705  1.00  0.59           H  
ATOM   4776 2HG1 ILE A 317     -13.305   5.688 -35.874  1.00  0.59           H  
ATOM   4777 1HG2 ILE A 317     -12.969   6.508 -32.264  1.00  0.59           H  
ATOM   4778 2HG2 ILE A 317     -14.190   5.337 -31.722  1.00  0.59           H  
ATOM   4779 3HG2 ILE A 317     -12.669   4.760 -32.429  1.00  0.59           H  
ATOM   4780 1HD1 ILE A 317     -11.730   7.457 -35.502  1.00  0.59           H  
ATOM   4781 2HD1 ILE A 317     -13.349   7.899 -34.954  1.00  0.59           H  
ATOM   4782 3HD1 ILE A 317     -12.122   7.437 -33.783  1.00  0.59           H  
ATOM   4783  N   VAL A 318     -15.546   2.965 -32.179  1.00  0.58           N  
ATOM   4784  CA  VAL A 318     -16.559   2.609 -31.182  1.00  0.58           C  
ATOM   4785  C   VAL A 318     -16.032   2.550 -29.737  1.00  0.58           C  
ATOM   4786  O   VAL A 318     -14.978   1.966 -29.473  1.00  0.58           O  
ATOM   4787  CB  VAL A 318     -17.169   1.253 -31.531  1.00  0.58           C  
ATOM   4788  CG1 VAL A 318     -18.155   0.893 -30.540  1.00  0.58           C  
ATOM   4789  CG2 VAL A 318     -17.780   1.259 -32.924  1.00  0.58           C  
ATOM   4790  H   VAL A 318     -14.636   2.512 -32.167  1.00  0.58           H  
ATOM   4791  HA  VAL A 318     -17.342   3.358 -31.220  1.00  0.58           H  
ATOM   4792  HB  VAL A 318     -16.390   0.515 -31.488  1.00  0.58           H  
ATOM   4793 1HG1 VAL A 318     -18.531  -0.073 -30.780  1.00  0.58           H  
ATOM   4794 2HG1 VAL A 318     -17.704   0.873 -29.593  1.00  0.58           H  
ATOM   4795 3HG1 VAL A 318     -18.948   1.625 -30.545  1.00  0.58           H  
ATOM   4796 1HG2 VAL A 318     -18.192   0.285 -33.136  1.00  0.58           H  
ATOM   4797 2HG2 VAL A 318     -18.557   1.989 -32.964  1.00  0.58           H  
ATOM   4798 3HG2 VAL A 318     -17.027   1.492 -33.669  1.00  0.58           H  
ATOM   4799  N   SER A 319     -16.756   3.146 -28.790  1.00  0.59           N  
ATOM   4800  CA  SER A 319     -16.307   3.071 -27.398  1.00  0.59           C  
ATOM   4801  C   SER A 319     -17.451   3.210 -26.374  1.00  0.59           C  
ATOM   4802  O   SER A 319     -18.634   3.123 -26.716  1.00  0.59           O  
ATOM   4803  CB  SER A 319     -15.264   4.121 -27.126  1.00  0.59           C  
ATOM   4804  OG  SER A 319     -14.613   3.855 -25.924  1.00  0.59           O  
ATOM   4805  H   SER A 319     -17.619   3.627 -29.051  1.00  0.59           H  
ATOM   4806  HA  SER A 319     -15.834   2.101 -27.246  1.00  0.59           H  
ATOM   4807 1HB  SER A 319     -14.552   4.189 -27.942  1.00  0.59           H  
ATOM   4808 2HB  SER A 319     -15.758   5.042 -27.042  1.00  0.59           H  
ATOM   4809  HG  SER A 319     -14.008   3.094 -26.107  1.00  0.59           H  
ATOM   4810  N   ASP A 320     -17.066   3.362 -25.098  1.00  0.60           N  
ATOM   4811  CA  ASP A 320     -17.970   3.564 -23.959  1.00  0.60           C  
ATOM   4812  C   ASP A 320     -17.802   4.980 -23.408  1.00  0.60           C  
ATOM   4813  O   ASP A 320     -16.845   5.283 -22.681  1.00  0.60           O  
ATOM   4814  CB  ASP A 320     -17.783   2.486 -22.882  1.00  0.60           C  
ATOM   4815  CG  ASP A 320     -18.715   2.664 -21.621  1.00  0.60           C  
ATOM   4816  OD1 ASP A 320     -19.078   3.799 -21.282  1.00  0.60           O  
ATOM   4817  OD2 ASP A 320     -19.067   1.662 -21.011  1.00  0.60           O  
ATOM   4818  H   ASP A 320     -16.068   3.394 -24.946  1.00  0.60           H  
ATOM   4819  HA  ASP A 320     -18.988   3.475 -24.311  1.00  0.60           H  
ATOM   4820 1HB  ASP A 320     -17.958   1.509 -23.324  1.00  0.60           H  
ATOM   4821 2HB  ASP A 320     -16.740   2.491 -22.549  1.00  0.60           H  
ATOM   4822  N   ASN A 321     -18.774   5.832 -23.740  1.00  0.61           N  
ATOM   4823  CA  ASN A 321     -18.781   7.260 -23.433  1.00  0.61           C  
ATOM   4824  C   ASN A 321     -18.757   7.615 -21.958  1.00  0.61           C  
ATOM   4825  O   ASN A 321     -18.378   8.733 -21.597  1.00  0.61           O  
ATOM   4826  CB  ASN A 321     -20.008   7.902 -24.038  1.00  0.61           C  
ATOM   4827  CG  ASN A 321     -21.297   7.418 -23.412  1.00  0.61           C  
ATOM   4828  OD1 ASN A 321     -21.566   6.208 -23.386  1.00  0.61           O  
ATOM   4829  ND2 ASN A 321     -22.099   8.345 -22.913  1.00  0.61           N  
ATOM   4830  H   ASN A 321     -19.534   5.465 -24.292  1.00  0.61           H  
ATOM   4831  HA  ASN A 321     -17.891   7.699 -23.881  1.00  0.61           H  
ATOM   4832 1HB  ASN A 321     -19.950   8.980 -23.917  1.00  0.61           H  
ATOM   4833 2HB  ASN A 321     -20.037   7.694 -25.105  1.00  0.61           H  
ATOM   4834 1HD2 ASN A 321     -22.980   8.078 -22.488  1.00  0.61           H  
ATOM   4835 2HD2 ASN A 321     -21.840   9.309 -22.955  1.00  0.61           H  
ATOM   4836  N   VAL A 322     -19.187   6.705 -21.098  1.00  0.62           N  
ATOM   4837  CA  VAL A 322     -19.193   7.033 -19.690  1.00  0.62           C  
ATOM   4838  C   VAL A 322     -17.913   6.543 -19.072  1.00  0.62           C  
ATOM   4839  O   VAL A 322     -17.303   7.265 -18.288  1.00  0.62           O  
ATOM   4840  CB  VAL A 322     -20.433   6.516 -18.952  1.00  0.62           C  
ATOM   4841  CG1 VAL A 322     -20.291   6.774 -17.475  1.00  0.62           C  
ATOM   4842  CG2 VAL A 322     -21.652   7.281 -19.451  1.00  0.62           C  
ATOM   4843  H   VAL A 322     -19.434   5.755 -21.404  1.00  0.62           H  
ATOM   4844  HA  VAL A 322     -19.217   8.116 -19.589  1.00  0.62           H  
ATOM   4845  HB  VAL A 322     -20.546   5.439 -19.115  1.00  0.62           H  
ATOM   4846 1HG1 VAL A 322     -21.175   6.419 -16.944  1.00  0.62           H  
ATOM   4847 2HG1 VAL A 322     -19.425   6.255 -17.118  1.00  0.62           H  
ATOM   4848 3HG1 VAL A 322     -20.174   7.821 -17.309  1.00  0.62           H  
ATOM   4849 1HG2 VAL A 322     -22.530   6.952 -18.921  1.00  0.62           H  
ATOM   4850 2HG2 VAL A 322     -21.514   8.349 -19.276  1.00  0.62           H  
ATOM   4851 3HG2 VAL A 322     -21.776   7.100 -20.509  1.00  0.62           H  
ATOM   4852  N   ARG A 323     -17.472   5.333 -19.426  1.00  0.64           N  
ATOM   4853  CA  ARG A 323     -16.230   4.869 -18.825  1.00  0.64           C  
ATOM   4854  C   ARG A 323     -15.003   5.345 -19.589  1.00  0.64           C  
ATOM   4855  O   ARG A 323     -14.212   6.100 -19.048  1.00  0.64           O  
ATOM   4856  CB  ARG A 323     -16.141   3.359 -18.737  1.00  0.64           C  
ATOM   4857  CG  ARG A 323     -17.054   2.688 -17.736  1.00  0.64           C  
ATOM   4858  CD  ARG A 323     -16.793   1.246 -17.721  1.00  0.64           C  
ATOM   4859  NE  ARG A 323     -15.438   0.990 -17.249  1.00  0.64           N  
ATOM   4860  CZ  ARG A 323     -15.052   0.790 -15.965  1.00  0.64           C  
ATOM   4861  NH1 ARG A 323     -15.894   0.757 -14.965  1.00  0.64           N  
ATOM   4862  NH2 ARG A 323     -13.787   0.614 -15.683  1.00  0.64           N  
ATOM   4863  H   ARG A 323     -18.003   4.756 -20.091  1.00  0.64           H  
ATOM   4864  HA  ARG A 323     -16.170   5.262 -17.815  1.00  0.64           H  
ATOM   4865 1HB  ARG A 323     -16.366   2.928 -19.713  1.00  0.64           H  
ATOM   4866 2HB  ARG A 323     -15.117   3.074 -18.492  1.00  0.64           H  
ATOM   4867 1HG  ARG A 323     -16.846   3.067 -16.752  1.00  0.64           H  
ATOM   4868 2HG  ARG A 323     -18.101   2.867 -18.002  1.00  0.64           H  
ATOM   4869 1HD  ARG A 323     -17.493   0.734 -17.067  1.00  0.64           H  
ATOM   4870 2HD  ARG A 323     -16.877   0.855 -18.737  1.00  0.64           H  
ATOM   4871  HE  ARG A 323     -14.687   1.016 -17.955  1.00  0.64           H  
ATOM   4872 1HH1 ARG A 323     -16.881   0.882 -15.109  1.00  0.64           H  
ATOM   4873 2HH1 ARG A 323     -15.491   0.584 -14.027  1.00  0.64           H  
ATOM   4874 1HH2 ARG A 323     -13.072   0.646 -16.437  1.00  0.64           H  
ATOM   4875 2HH2 ARG A 323     -13.527   0.456 -14.706  1.00  0.64           H  
ATOM   4876  N   LYS A 324     -14.834   4.956 -20.856  1.00  0.64           N  
ATOM   4877  CA  LYS A 324     -13.613   5.342 -21.580  1.00  0.64           C  
ATOM   4878  C   LYS A 324     -13.574   6.818 -21.826  1.00  0.64           C  
ATOM   4879  O   LYS A 324     -12.513   7.440 -21.812  1.00  0.64           O  
ATOM   4880  CB  LYS A 324     -13.449   4.611 -22.905  1.00  0.64           C  
ATOM   4881  CG  LYS A 324     -12.197   5.000 -23.709  1.00  0.64           C  
ATOM   4882  CD  LYS A 324     -10.935   4.762 -22.912  1.00  0.64           C  
ATOM   4883  CE  LYS A 324      -9.657   4.980 -23.722  1.00  0.64           C  
ATOM   4884  NZ  LYS A 324      -8.472   5.005 -22.825  1.00  0.64           N  
ATOM   4885  H   LYS A 324     -15.550   4.418 -21.338  1.00  0.64           H  
ATOM   4886  HA  LYS A 324     -12.756   5.088 -20.957  1.00  0.64           H  
ATOM   4887 1HB  LYS A 324     -13.430   3.538 -22.740  1.00  0.64           H  
ATOM   4888 2HB  LYS A 324     -14.315   4.823 -23.531  1.00  0.64           H  
ATOM   4889 1HG  LYS A 324     -12.165   4.394 -24.615  1.00  0.64           H  
ATOM   4890 2HG  LYS A 324     -12.259   6.049 -23.995  1.00  0.64           H  
ATOM   4891 1HD  LYS A 324     -10.930   5.473 -22.092  1.00  0.64           H  
ATOM   4892 2HD  LYS A 324     -10.936   3.762 -22.499  1.00  0.64           H  
ATOM   4893 1HE  LYS A 324      -9.538   4.171 -24.444  1.00  0.64           H  
ATOM   4894 2HE  LYS A 324      -9.716   5.928 -24.258  1.00  0.64           H  
ATOM   4895 1HZ  LYS A 324      -7.602   5.174 -23.332  1.00  0.64           H  
ATOM   4896 2HZ  LYS A 324      -8.595   5.777 -22.186  1.00  0.64           H  
ATOM   4897 3HZ  LYS A 324      -8.382   4.143 -22.314  1.00  0.64           H  
ATOM   4898  N   GLY A 325     -14.738   7.374 -22.094  1.00  0.64           N  
ATOM   4899  CA  GLY A 325     -14.800   8.775 -22.391  1.00  0.64           C  
ATOM   4900  C   GLY A 325     -14.746   9.617 -21.123  1.00  0.64           C  
ATOM   4901  O   GLY A 325     -13.666   9.945 -20.620  1.00  0.64           O  
ATOM   4902  H   GLY A 325     -15.575   6.789 -22.118  1.00  0.64           H  
ATOM   4903 1HA  GLY A 325     -13.977   9.042 -23.053  1.00  0.64           H  
ATOM   4904 2HA  GLY A 325     -15.723   8.988 -22.927  1.00  0.64           H  
ATOM   4905  N   ALA A 326     -15.899   9.992 -20.610  1.00  0.64           N  
ATOM   4906  CA  ALA A 326     -15.926  10.978 -19.548  1.00  0.64           C  
ATOM   4907  C   ALA A 326     -15.217  10.577 -18.264  1.00  0.64           C  
ATOM   4908  O   ALA A 326     -14.279  11.255 -17.829  1.00  0.64           O  
ATOM   4909  CB  ALA A 326     -17.365  11.282 -19.205  1.00  0.64           C  
ATOM   4910  H   ALA A 326     -16.769   9.630 -20.997  1.00  0.64           H  
ATOM   4911  HA  ALA A 326     -15.449  11.881 -19.924  1.00  0.64           H  
ATOM   4912 1HB  ALA A 326     -17.394  12.054 -18.439  1.00  0.64           H  
ATOM   4913 2HB  ALA A 326     -17.894  11.626 -20.074  1.00  0.64           H  
ATOM   4914 3HB  ALA A 326     -17.846  10.378 -18.830  1.00  0.64           H  
ATOM   4915  N   ALA A 327     -15.651   9.484 -17.644  1.00  0.62           N  
ATOM   4916  CA  ALA A 327     -15.117   9.159 -16.342  1.00  0.62           C  
ATOM   4917  C   ALA A 327     -13.647   8.784 -16.356  1.00  0.62           C  
ATOM   4918  O   ALA A 327     -12.871   9.293 -15.543  1.00  0.62           O  
ATOM   4919  CB  ALA A 327     -15.918   8.040 -15.757  1.00  0.62           C  
ATOM   4920  H   ALA A 327     -16.371   8.882 -18.040  1.00  0.62           H  
ATOM   4921  HA  ALA A 327     -15.230  10.044 -15.723  1.00  0.62           H  
ATOM   4922 1HB  ALA A 327     -15.566   7.827 -14.764  1.00  0.62           H  
ATOM   4923 2HB  ALA A 327     -16.971   8.323 -15.713  1.00  0.62           H  
ATOM   4924 3HB  ALA A 327     -15.804   7.166 -16.378  1.00  0.62           H  
ATOM   4925  N   LEU A 328     -13.223   7.943 -17.297  1.00  0.61           N  
ATOM   4926  CA  LEU A 328     -11.829   7.559 -17.296  1.00  0.61           C  
ATOM   4927  C   LEU A 328     -10.954   8.727 -17.627  1.00  0.61           C  
ATOM   4928  O   LEU A 328      -9.921   8.879 -16.986  1.00  0.61           O  
ATOM   4929  CB  LEU A 328     -11.507   6.375 -18.218  1.00  0.61           C  
ATOM   4930  CG  LEU A 328     -10.062   5.951 -18.190  1.00  0.61           C  
ATOM   4931  CD1 LEU A 328      -9.667   5.631 -16.770  1.00  0.61           C  
ATOM   4932  CD2 LEU A 328      -9.887   4.715 -19.041  1.00  0.61           C  
ATOM   4933  H   LEU A 328     -13.852   7.524 -17.975  1.00  0.61           H  
ATOM   4934  HA  LEU A 328     -11.575   7.240 -16.287  1.00  0.61           H  
ATOM   4935 1HB  LEU A 328     -12.110   5.518 -17.938  1.00  0.61           H  
ATOM   4936 2HB  LEU A 328     -11.748   6.662 -19.242  1.00  0.61           H  
ATOM   4937  HG  LEU A 328      -9.443   6.756 -18.565  1.00  0.61           H  
ATOM   4938 1HD1 LEU A 328      -8.627   5.329 -16.752  1.00  0.61           H  
ATOM   4939 2HD1 LEU A 328      -9.797   6.512 -16.150  1.00  0.61           H  
ATOM   4940 3HD1 LEU A 328     -10.295   4.824 -16.401  1.00  0.61           H  
ATOM   4941 1HD2 LEU A 328      -8.843   4.399 -19.019  1.00  0.61           H  
ATOM   4942 2HD2 LEU A 328     -10.520   3.915 -18.648  1.00  0.61           H  
ATOM   4943 3HD2 LEU A 328     -10.176   4.936 -20.047  1.00  0.61           H  
ATOM   4944  N   ASN A 329     -11.304   9.564 -18.615  1.00  0.60           N  
ATOM   4945  CA  ASN A 329     -10.397  10.663 -18.889  1.00  0.60           C  
ATOM   4946  C   ASN A 329     -10.268  11.542 -17.647  1.00  0.60           C  
ATOM   4947  O   ASN A 329      -9.178  12.012 -17.331  1.00  0.60           O  
ATOM   4948  CB  ASN A 329     -10.861  11.505 -20.049  1.00  0.60           C  
ATOM   4949  CG  ASN A 329      -9.771  12.428 -20.581  1.00  0.60           C  
ATOM   4950  OD1 ASN A 329      -8.773  11.934 -21.150  1.00  0.60           O  
ATOM   4951  ND2 ASN A 329      -9.934  13.712 -20.407  1.00  0.60           N  
ATOM   4952  H   ASN A 329     -12.162   9.468 -19.165  1.00  0.60           H  
ATOM   4953  HA  ASN A 329      -9.414  10.254 -19.119  1.00  0.60           H  
ATOM   4954 1HB  ASN A 329     -11.210  10.856 -20.856  1.00  0.60           H  
ATOM   4955 2HB  ASN A 329     -11.709  12.105 -19.721  1.00  0.60           H  
ATOM   4956 1HD2 ASN A 329      -9.273  14.393 -20.759  1.00  0.60           H  
ATOM   4957 2HD2 ASN A 329     -10.721  14.060 -19.890  1.00  0.60           H  
ATOM   4958  N   ALA A 330     -11.369  11.745 -16.903  1.00  0.59           N  
ATOM   4959  CA  ALA A 330     -11.288  12.577 -15.708  1.00  0.59           C  
ATOM   4960  C   ALA A 330     -10.325  11.982 -14.692  1.00  0.59           C  
ATOM   4961  O   ALA A 330      -9.521  12.699 -14.084  1.00  0.59           O  
ATOM   4962  CB  ALA A 330     -12.656  12.722 -15.092  1.00  0.59           C  
ATOM   4963  H   ALA A 330     -12.274  11.359 -17.183  1.00  0.59           H  
ATOM   4964  HA  ALA A 330     -10.917  13.556 -16.003  1.00  0.59           H  
ATOM   4965 1HB  ALA A 330     -12.603  13.363 -14.214  1.00  0.59           H  
ATOM   4966 2HB  ALA A 330     -13.315  13.158 -15.833  1.00  0.59           H  
ATOM   4967 3HB  ALA A 330     -13.025  11.742 -14.807  1.00  0.59           H  
ATOM   4968  N   VAL A 331     -10.372  10.659 -14.547  1.00  0.58           N  
ATOM   4969  CA  VAL A 331      -9.484   9.976 -13.628  1.00  0.58           C  
ATOM   4970  C   VAL A 331      -8.048  10.029 -14.126  1.00  0.58           C  
ATOM   4971  O   VAL A 331      -7.140  10.276 -13.339  1.00  0.58           O  
ATOM   4972  CB  VAL A 331      -9.932   8.535 -13.368  1.00  0.58           C  
ATOM   4973  CG1 VAL A 331      -8.852   7.825 -12.548  1.00  0.58           C  
ATOM   4974  CG2 VAL A 331     -11.293   8.565 -12.591  1.00  0.58           C  
ATOM   4975  H   VAL A 331     -11.066  10.121 -15.073  1.00  0.58           H  
ATOM   4976  HA  VAL A 331      -9.532  10.496 -12.672  1.00  0.58           H  
ATOM   4977  HB  VAL A 331     -10.055   8.006 -14.310  1.00  0.58           H  
ATOM   4978 1HG1 VAL A 331      -9.144   6.810 -12.339  1.00  0.58           H  
ATOM   4979 2HG1 VAL A 331      -7.912   7.821 -13.109  1.00  0.58           H  
ATOM   4980 3HG1 VAL A 331      -8.706   8.354 -11.619  1.00  0.58           H  
ATOM   4981 1HG2 VAL A 331     -11.633   7.559 -12.381  1.00  0.58           H  
ATOM   4982 2HG2 VAL A 331     -11.161   9.100 -11.654  1.00  0.58           H  
ATOM   4983 3HG2 VAL A 331     -12.043   9.076 -13.190  1.00  0.58           H  
ATOM   4984  N   GLN A 332      -7.835   9.812 -15.424  1.00  0.59           N  
ATOM   4985  CA  GLN A 332      -6.489   9.869 -15.976  1.00  0.59           C  
ATOM   4986  C   GLN A 332      -5.909  11.264 -15.789  1.00  0.59           C  
ATOM   4987  O   GLN A 332      -4.729  11.405 -15.456  1.00  0.59           O  
ATOM   4988  CB  GLN A 332      -6.478   9.507 -17.463  1.00  0.59           C  
ATOM   4989  CG  GLN A 332      -6.721   8.035 -17.796  1.00  0.59           C  
ATOM   4990  CD  GLN A 332      -6.854   7.809 -19.326  1.00  0.59           C  
ATOM   4991  OE1 GLN A 332      -7.660   8.479 -19.989  1.00  0.59           O  
ATOM   4992  NE2 GLN A 332      -6.039   6.896 -19.885  1.00  0.59           N  
ATOM   4993  H   GLN A 332      -8.619   9.605 -16.031  1.00  0.59           H  
ATOM   4994  HA  GLN A 332      -5.861   9.158 -15.439  1.00  0.59           H  
ATOM   4995 1HB  GLN A 332      -7.235  10.098 -17.978  1.00  0.59           H  
ATOM   4996 2HB  GLN A 332      -5.515   9.780 -17.884  1.00  0.59           H  
ATOM   4997 1HG  GLN A 332      -5.885   7.442 -17.425  1.00  0.59           H  
ATOM   4998 2HG  GLN A 332      -7.637   7.727 -17.311  1.00  0.59           H  
ATOM   4999 1HE2 GLN A 332      -6.054   6.734 -20.906  1.00  0.59           H  
ATOM   5000 2HE2 GLN A 332      -5.387   6.395 -19.322  1.00  0.59           H  
ATOM   5001  N   LEU A 333      -6.727  12.310 -15.964  1.00  0.60           N  
ATOM   5002  CA  LEU A 333      -6.193  13.637 -15.740  1.00  0.60           C  
ATOM   5003  C   LEU A 333      -5.834  13.753 -14.272  1.00  0.60           C  
ATOM   5004  O   LEU A 333      -4.773  14.264 -13.932  1.00  0.60           O  
ATOM   5005  CB  LEU A 333      -7.186  14.744 -16.119  1.00  0.60           C  
ATOM   5006  CG  LEU A 333      -7.503  14.907 -17.594  1.00  0.60           C  
ATOM   5007  CD1 LEU A 333      -8.564  15.969 -17.746  1.00  0.60           C  
ATOM   5008  CD2 LEU A 333      -6.285  15.252 -18.344  1.00  0.60           C  
ATOM   5009  H   LEU A 333      -7.692  12.179 -16.266  1.00  0.60           H  
ATOM   5010  HA  LEU A 333      -5.289  13.759 -16.331  1.00  0.60           H  
ATOM   5011 1HB  LEU A 333      -8.131  14.527 -15.619  1.00  0.60           H  
ATOM   5012 2HB  LEU A 333      -6.813  15.698 -15.745  1.00  0.60           H  
ATOM   5013  HG  LEU A 333      -7.902  13.978 -17.983  1.00  0.60           H  
ATOM   5014 1HD1 LEU A 333      -8.827  16.089 -18.803  1.00  0.60           H  
ATOM   5015 2HD1 LEU A 333      -9.429  15.667 -17.185  1.00  0.60           H  
ATOM   5016 3HD1 LEU A 333      -8.200  16.907 -17.359  1.00  0.60           H  
ATOM   5017 1HD2 LEU A 333      -6.564  15.344 -19.372  1.00  0.60           H  
ATOM   5018 2HD2 LEU A 333      -5.879  16.186 -17.978  1.00  0.60           H  
ATOM   5019 3HD2 LEU A 333      -5.557  14.467 -18.228  1.00  0.60           H  
ATOM   5020  N   ALA A 334      -6.675  13.205 -13.387  1.00  0.63           N  
ATOM   5021  CA  ALA A 334      -6.383  13.268 -11.966  1.00  0.63           C  
ATOM   5022  C   ALA A 334      -5.067  12.565 -11.666  1.00  0.63           C  
ATOM   5023  O   ALA A 334      -4.313  13.031 -10.815  1.00  0.63           O  
ATOM   5024  CB  ALA A 334      -7.531  12.668 -11.164  1.00  0.63           C  
ATOM   5025  H   ALA A 334      -7.554  12.792 -13.697  1.00  0.63           H  
ATOM   5026  HA  ALA A 334      -6.275  14.308 -11.687  1.00  0.63           H  
ATOM   5027 1HB  ALA A 334      -7.329  12.754 -10.108  1.00  0.63           H  
ATOM   5028 2HB  ALA A 334      -8.422  13.204 -11.406  1.00  0.63           H  
ATOM   5029 3HB  ALA A 334      -7.664  11.635 -11.418  1.00  0.63           H  
ATOM   5030  N   GLU A 335      -4.771  11.460 -12.363  1.00  0.66           N  
ATOM   5031  CA  GLU A 335      -3.514  10.743 -12.152  1.00  0.66           C  
ATOM   5032  C   GLU A 335      -2.328  11.590 -12.615  1.00  0.66           C  
ATOM   5033  O   GLU A 335      -1.297  11.653 -11.936  1.00  0.66           O  
ATOM   5034  CB  GLU A 335      -3.515   9.385 -12.878  1.00  0.66           C  
ATOM   5035  CG  GLU A 335      -4.481   8.346 -12.299  1.00  0.66           C  
ATOM   5036  CD  GLU A 335      -4.595   7.047 -13.081  1.00  0.66           C  
ATOM   5037  OE1 GLU A 335      -3.991   6.894 -14.120  1.00  0.66           O  
ATOM   5038  OE2 GLU A 335      -5.315   6.193 -12.627  1.00  0.66           O  
ATOM   5039  H   GLU A 335      -5.454  11.103 -13.032  1.00  0.66           H  
ATOM   5040  HA  GLU A 335      -3.402  10.556 -11.084  1.00  0.66           H  
ATOM   5041 1HB  GLU A 335      -3.779   9.535 -13.921  1.00  0.66           H  
ATOM   5042 2HB  GLU A 335      -2.513   8.960 -12.854  1.00  0.66           H  
ATOM   5043 1HG  GLU A 335      -4.174   8.116 -11.279  1.00  0.66           H  
ATOM   5044 2HG  GLU A 335      -5.459   8.792 -12.262  1.00  0.66           H  
ATOM   5045  N   LEU A 336      -2.487  12.296 -13.747  1.00  0.72           N  
ATOM   5046  CA  LEU A 336      -1.403  13.146 -14.235  1.00  0.72           C  
ATOM   5047  C   LEU A 336      -1.150  14.253 -13.224  1.00  0.72           C  
ATOM   5048  O   LEU A 336      -0.006  14.549 -12.874  1.00  0.72           O  
ATOM   5049  CB  LEU A 336      -1.769  13.788 -15.591  1.00  0.72           C  
ATOM   5050  CG  LEU A 336      -1.856  12.851 -16.808  1.00  0.72           C  
ATOM   5051  CD1 LEU A 336      -2.389  13.633 -18.008  1.00  0.72           C  
ATOM   5052  CD2 LEU A 336      -0.487  12.280 -17.107  1.00  0.72           C  
ATOM   5053  H   LEU A 336      -3.355  12.203 -14.279  1.00  0.72           H  
ATOM   5054  HA  LEU A 336      -0.501  12.548 -14.342  1.00  0.72           H  
ATOM   5055 1HB  LEU A 336      -2.738  14.271 -15.488  1.00  0.72           H  
ATOM   5056 2HB  LEU A 336      -1.032  14.560 -15.815  1.00  0.72           H  
ATOM   5057  HG  LEU A 336      -2.551  12.039 -16.593  1.00  0.72           H  
ATOM   5058 1HD1 LEU A 336      -2.458  12.973 -18.865  1.00  0.72           H  
ATOM   5059 2HD1 LEU A 336      -3.363  14.025 -17.773  1.00  0.72           H  
ATOM   5060 3HD1 LEU A 336      -1.711  14.453 -18.236  1.00  0.72           H  
ATOM   5061 1HD2 LEU A 336      -0.554  11.614 -17.969  1.00  0.72           H  
ATOM   5062 2HD2 LEU A 336       0.206  13.092 -17.327  1.00  0.72           H  
ATOM   5063 3HD2 LEU A 336      -0.131  11.721 -16.241  1.00  0.72           H  
ATOM   5064  N   VAL A 337      -2.234  14.802 -12.695  1.00  0.80           N  
ATOM   5065  CA  VAL A 337      -2.170  15.854 -11.705  1.00  0.80           C  
ATOM   5066  C   VAL A 337      -1.574  15.377 -10.398  1.00  0.80           C  
ATOM   5067  O   VAL A 337      -0.725  16.057  -9.821  1.00  0.80           O  
ATOM   5068  CB  VAL A 337      -3.564  16.407 -11.468  1.00  0.80           C  
ATOM   5069  CG1 VAL A 337      -3.546  17.327 -10.298  1.00  0.80           C  
ATOM   5070  CG2 VAL A 337      -4.032  17.133 -12.744  1.00  0.80           C  
ATOM   5071  H   VAL A 337      -3.148  14.495 -13.027  1.00  0.80           H  
ATOM   5072  HA  VAL A 337      -1.544  16.654 -12.102  1.00  0.80           H  
ATOM   5073  HB  VAL A 337      -4.239  15.589 -11.242  1.00  0.80           H  
ATOM   5074 1HG1 VAL A 337      -4.540  17.694 -10.128  1.00  0.80           H  
ATOM   5075 2HG1 VAL A 337      -3.211  16.785  -9.415  1.00  0.80           H  
ATOM   5076 3HG1 VAL A 337      -2.866  18.148 -10.498  1.00  0.80           H  
ATOM   5077 1HG2 VAL A 337      -5.029  17.511 -12.611  1.00  0.80           H  
ATOM   5078 2HG2 VAL A 337      -3.352  17.946 -12.962  1.00  0.80           H  
ATOM   5079 3HG2 VAL A 337      -4.028  16.454 -13.576  1.00  0.80           H  
ATOM   5080  N   ALA A 338      -2.010  14.213  -9.925  1.00  0.92           N  
ATOM   5081  CA  ALA A 338      -1.494  13.679  -8.687  1.00  0.92           C  
ATOM   5082  C   ALA A 338       0.010  13.511  -8.815  1.00  0.92           C  
ATOM   5083  O   ALA A 338       0.761  13.855  -7.910  1.00  0.92           O  
ATOM   5084  CB  ALA A 338      -2.173  12.352  -8.374  1.00  0.92           C  
ATOM   5085  H   ALA A 338      -2.721  13.697 -10.427  1.00  0.92           H  
ATOM   5086  HA  ALA A 338      -1.695  14.389  -7.885  1.00  0.92           H  
ATOM   5087 1HB  ALA A 338      -1.796  11.943  -7.458  1.00  0.92           H  
ATOM   5088 2HB  ALA A 338      -3.247  12.508  -8.287  1.00  0.92           H  
ATOM   5089 3HB  ALA A 338      -1.975  11.653  -9.185  1.00  0.92           H  
ATOM   5090  N   ALA A 339       0.478  13.051  -9.979  1.00  1.12           N  
ATOM   5091  CA  ALA A 339       1.912  12.917 -10.181  1.00  1.12           C  
ATOM   5092  C   ALA A 339       2.611  14.283 -10.123  1.00  1.12           C  
ATOM   5093  O   ALA A 339       3.628  14.445  -9.444  1.00  1.12           O  
ATOM   5094  CB  ALA A 339       2.175  12.246 -11.517  1.00  1.12           C  
ATOM   5095  H   ALA A 339      -0.164  12.760 -10.718  1.00  1.12           H  
ATOM   5096  HA  ALA A 339       2.311  12.298  -9.379  1.00  1.12           H  
ATOM   5097 1HB  ALA A 339       3.246  12.122 -11.658  1.00  1.12           H  
ATOM   5098 2HB  ALA A 339       1.686  11.272 -11.534  1.00  1.12           H  
ATOM   5099 3HB  ALA A 339       1.774  12.862 -12.318  1.00  1.12           H  
ATOM   5100  N   GLU A 340       2.029  15.298 -10.770  1.00  1.42           N  
ATOM   5101  CA  GLU A 340       2.628  16.636 -10.774  1.00  1.42           C  
ATOM   5102  C   GLU A 340       2.660  17.275  -9.385  1.00  1.42           C  
ATOM   5103  O   GLU A 340       3.545  18.080  -9.084  1.00  1.42           O  
ATOM   5104  CB  GLU A 340       1.932  17.564 -11.781  1.00  1.42           C  
ATOM   5105  CG  GLU A 340       2.211  17.207 -13.251  1.00  1.42           C  
ATOM   5106  CD  GLU A 340       1.595  18.157 -14.247  1.00  1.42           C  
ATOM   5107  OE1 GLU A 340       0.860  19.030 -13.850  1.00  1.42           O  
ATOM   5108  OE2 GLU A 340       1.878  18.015 -15.414  1.00  1.42           O  
ATOM   5109  H   GLU A 340       1.181  15.126 -11.313  1.00  1.42           H  
ATOM   5110  HA  GLU A 340       3.660  16.531 -11.104  1.00  1.42           H  
ATOM   5111 1HB  GLU A 340       0.853  17.517 -11.625  1.00  1.42           H  
ATOM   5112 2HB  GLU A 340       2.246  18.593 -11.610  1.00  1.42           H  
ATOM   5113 1HG  GLU A 340       3.289  17.195 -13.404  1.00  1.42           H  
ATOM   5114 2HG  GLU A 340       1.841  16.204 -13.440  1.00  1.42           H  
ATOM   5115  N   LYS A 341       1.720  16.889  -8.526  1.00  1.81           N  
ATOM   5116  CA  LYS A 341       1.629  17.431  -7.175  1.00  1.81           C  
ATOM   5117  C   LYS A 341       2.539  16.719  -6.159  1.00  1.81           C  
ATOM   5118  O   LYS A 341       2.514  17.084  -4.980  1.00  1.81           O  
ATOM   5119  CB  LYS A 341       0.175  17.432  -6.695  1.00  1.81           C  
ATOM   5120  CG  LYS A 341      -0.736  18.435  -7.444  1.00  1.81           C  
ATOM   5121  CD  LYS A 341      -2.189  18.415  -6.938  1.00  1.81           C  
ATOM   5122  CE  LYS A 341      -2.338  19.094  -5.573  1.00  1.81           C  
ATOM   5123  NZ  LYS A 341      -2.075  20.573  -5.633  1.00  1.81           N  
ATOM   5124  H   LYS A 341       1.002  16.238  -8.849  1.00  1.81           H  
ATOM   5125  HA  LYS A 341       1.954  18.469  -7.216  1.00  1.81           H  
ATOM   5126 1HB  LYS A 341      -0.245  16.435  -6.847  1.00  1.81           H  
ATOM   5127 2HB  LYS A 341       0.138  17.657  -5.632  1.00  1.81           H  
ATOM   5128 1HG  LYS A 341      -0.336  19.440  -7.317  1.00  1.81           H  
ATOM   5129 2HG  LYS A 341      -0.731  18.200  -8.506  1.00  1.81           H  
ATOM   5130 1HD  LYS A 341      -2.832  18.921  -7.654  1.00  1.81           H  
ATOM   5131 2HD  LYS A 341      -2.523  17.377  -6.853  1.00  1.81           H  
ATOM   5132 1HE  LYS A 341      -3.354  18.946  -5.224  1.00  1.81           H  
ATOM   5133 2HE  LYS A 341      -1.648  18.636  -4.864  1.00  1.81           H  
ATOM   5134 1HZ  LYS A 341      -2.200  20.972  -4.712  1.00  1.81           H  
ATOM   5135 2HZ  LYS A 341      -1.133  20.743  -5.947  1.00  1.81           H  
ATOM   5136 3HZ  LYS A 341      -2.724  21.007  -6.275  1.00  1.81           H  
ATOM   5137  N   ARG A 342       3.330  15.732  -6.630  1.00  2.29           N  
ATOM   5138  CA  ARG A 342       4.321  14.953  -5.870  1.00  2.29           C  
ATOM   5139  C   ARG A 342       3.725  13.768  -5.121  1.00  2.29           C  
ATOM   5140  O   ARG A 342       3.680  13.784  -3.890  1.00  2.29           O  
ATOM   5141  OXT ARG A 342       3.767  12.680  -5.695  1.00  2.29           O  
ATOM   5142  CB  ARG A 342       5.118  15.820  -4.887  1.00  2.29           C  
ATOM   5143  CG  ARG A 342       6.010  16.894  -5.537  1.00  2.29           C  
ATOM   5144  CD  ARG A 342       6.741  17.690  -4.508  1.00  2.29           C  
ATOM   5145  NE  ARG A 342       7.516  18.778  -5.097  1.00  2.29           N  
ATOM   5146  CZ  ARG A 342       8.778  18.666  -5.561  1.00  2.29           C  
ATOM   5147  NH1 ARG A 342       9.406  17.512  -5.500  1.00  2.29           N  
ATOM   5148  NH2 ARG A 342       9.385  19.721  -6.076  1.00  2.29           N  
ATOM   5149  H   ARG A 342       3.260  15.494  -7.622  1.00  2.29           H  
ATOM   5150  HA  ARG A 342       5.036  14.556  -6.593  1.00  2.29           H  
ATOM   5151 1HB  ARG A 342       4.500  16.273  -4.131  1.00  2.29           H  
ATOM   5152 2HB  ARG A 342       5.802  15.165  -4.352  1.00  2.29           H  
ATOM   5153 1HG  ARG A 342       6.739  16.415  -6.189  1.00  2.29           H  
ATOM   5154 2HG  ARG A 342       5.394  17.578  -6.126  1.00  2.29           H  
ATOM   5155 1HD  ARG A 342       6.023  18.122  -3.810  1.00  2.29           H  
ATOM   5156 2HD  ARG A 342       7.425  17.039  -3.966  1.00  2.29           H  
ATOM   5157  HE  ARG A 342       7.071  19.683  -5.163  1.00  2.29           H  
ATOM   5158 1HH1 ARG A 342       8.944  16.706  -5.105  1.00  2.29           H  
ATOM   5159 2HH1 ARG A 342      10.351  17.433  -5.847  1.00  2.29           H  
ATOM   5160 1HH2 ARG A 342       8.902  20.609  -6.122  1.00  2.29           H  
ATOM   5161 2HH2 ARG A 342      10.329  19.641  -6.423  1.00  2.29           H  
TER    5162
ENDMDL

REMARK ID 106411 MODEL 2 SSGCID - StmaA.17885.a asd
PFRMAT TS
TARGET SSGCID - StmaA.17885.a asd
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       0.817  -0.315   0.614  1.00  8.01           N  
ATOM      2  CA  MET A   1       1.879   0.319  -0.160  1.00  8.01           C  
ATOM      3  C   MET A   1       1.647   1.824  -0.276  1.00  8.01           C  
ATOM      4  O   MET A   1       1.581   2.519   0.740  1.00  8.01           O  
ATOM      5  CB  MET A   1       2.014  -0.345  -1.529  1.00  8.01           C  
ATOM      6  CG  MET A   1       2.490  -1.790  -1.474  1.00  8.01           C  
ATOM      7  SD  MET A   1       4.137  -1.946  -0.739  1.00  8.01           S  
ATOM      8  CE  MET A   1       5.155  -1.184  -2.002  1.00  8.01           C  
ATOM      9 1H   MET A   1       0.865  -1.317   0.495  1.00  8.01           H  
ATOM     10 2H   MET A   1       0.928  -0.086   1.591  1.00  8.01           H  
ATOM     11 3H   MET A   1      -0.078   0.020   0.288  1.00  8.01           H  
ATOM     12  HA  MET A   1       2.821   0.182   0.373  1.00  8.01           H  
ATOM     13 1HB  MET A   1       1.059  -0.320  -2.051  1.00  8.01           H  
ATOM     14 2HB  MET A   1       2.747   0.197  -2.127  1.00  8.01           H  
ATOM     15 1HG  MET A   1       1.792  -2.382  -0.885  1.00  8.01           H  
ATOM     16 2HG  MET A   1       2.522  -2.202  -2.482  1.00  8.01           H  
ATOM     17 1HE  MET A   1       6.198  -1.198  -1.687  1.00  8.01           H  
ATOM     18 2HE  MET A   1       5.049  -1.735  -2.938  1.00  8.01           H  
ATOM     19 3HE  MET A   1       4.837  -0.152  -2.152  1.00  8.01           H  
ATOM     20  N   SER A   2       1.551   2.338  -1.512  1.00  7.00           N  
ATOM     21  CA  SER A   2       1.395   3.780  -1.757  1.00  7.00           C  
ATOM     22  C   SER A   2       2.476   4.575  -1.022  1.00  7.00           C  
ATOM     23  O   SER A   2       2.203   5.590  -0.382  1.00  7.00           O  
ATOM     24  CB  SER A   2       0.015   4.257  -1.337  1.00  7.00           C  
ATOM     25  OG  SER A   2      -0.989   3.599  -2.067  1.00  7.00           O  
ATOM     26  H   SER A   2       1.593   1.729  -2.315  1.00  7.00           H  
ATOM     27  HA  SER A   2       1.510   3.962  -2.826  1.00  7.00           H  
ATOM     28 1HB  SER A   2      -0.134   4.092  -0.273  1.00  7.00           H  
ATOM     29 2HB  SER A   2      -0.056   5.329  -1.509  1.00  7.00           H  
ATOM     30  HG  SER A   2      -1.812   4.047  -1.847  1.00  7.00           H  
ATOM     31  N   ASN A   3       3.713   4.096  -1.137  1.00  5.68           N  
ATOM     32  CA  ASN A   3       4.855   4.687  -0.458  1.00  5.68           C  
ATOM     33  C   ASN A   3       6.106   4.840  -1.321  1.00  5.68           C  
ATOM     34  O   ASN A   3       7.219   4.846  -0.800  1.00  5.68           O  
ATOM     35  CB  ASN A   3       5.149   3.869   0.786  1.00  5.68           C  
ATOM     36  CG  ASN A   3       5.506   2.432   0.468  1.00  5.68           C  
ATOM     37  OD1 ASN A   3       5.294   1.962  -0.656  1.00  5.68           O  
ATOM     38  ND2 ASN A   3       6.033   1.730   1.442  1.00  5.68           N  
ATOM     39  H   ASN A   3       3.852   3.266  -1.690  1.00  5.68           H  
ATOM     40  HA  ASN A   3       4.573   5.693  -0.142  1.00  5.68           H  
ATOM     41 1HB  ASN A   3       5.972   4.326   1.338  1.00  5.68           H  
ATOM     42 2HB  ASN A   3       4.280   3.874   1.431  1.00  5.68           H  
ATOM     43 1HD2 ASN A   3       6.291   0.775   1.292  1.00  5.68           H  
ATOM     44 2HD2 ASN A   3       6.183   2.152   2.336  1.00  5.68           H  
ATOM     45  N   ALA A   4       5.942   4.974  -2.642  1.00  4.26           N  
ATOM     46  CA  ALA A   4       7.111   5.135  -3.520  1.00  4.26           C  
ATOM     47  C   ALA A   4       7.916   6.373  -3.126  1.00  4.26           C  
ATOM     48  O   ALA A   4       9.147   6.386  -3.192  1.00  4.26           O  
ATOM     49  CB  ALA A   4       6.672   5.248  -4.969  1.00  4.26           C  
ATOM     50  H   ALA A   4       5.012   4.967  -3.032  1.00  4.26           H  
ATOM     51  HA  ALA A   4       7.750   4.260  -3.401  1.00  4.26           H  
ATOM     52 1HB  ALA A   4       7.551   5.348  -5.605  1.00  4.26           H  
ATOM     53 2HB  ALA A   4       6.117   4.355  -5.252  1.00  4.26           H  
ATOM     54 3HB  ALA A   4       6.037   6.124  -5.088  1.00  4.26           H  
ATOM     55  N   GLN A   5       7.199   7.419  -2.734  1.00  2.99           N  
ATOM     56  CA  GLN A   5       7.781   8.657  -2.256  1.00  2.99           C  
ATOM     57  C   GLN A   5       6.762   9.362  -1.382  1.00  2.99           C  
ATOM     58  O   GLN A   5       5.628   9.594  -1.806  1.00  2.99           O  
ATOM     59  CB  GLN A   5       8.204   9.569  -3.408  1.00  2.99           C  
ATOM     60  CG  GLN A   5       8.877  10.858  -2.948  1.00  2.99           C  
ATOM     61  CD  GLN A   5       9.353  11.717  -4.099  1.00  2.99           C  
ATOM     62  OE1 GLN A   5       8.807  11.665  -5.206  1.00  2.99           O  
ATOM     63  NE2 GLN A   5      10.382  12.519  -3.848  1.00  2.99           N  
ATOM     64  H   GLN A   5       6.196   7.331  -2.730  1.00  2.99           H  
ATOM     65  HA  GLN A   5       8.654   8.427  -1.646  1.00  2.99           H  
ATOM     66 1HB  GLN A   5       8.900   9.036  -4.057  1.00  2.99           H  
ATOM     67 2HB  GLN A   5       7.331   9.833  -4.005  1.00  2.99           H  
ATOM     68 1HG  GLN A   5       8.164  11.439  -2.359  1.00  2.99           H  
ATOM     69 2HG  GLN A   5       9.740  10.602  -2.333  1.00  2.99           H  
ATOM     70 1HE2 GLN A   5      10.743  13.111  -4.570  1.00  2.99           H  
ATOM     71 2HE2 GLN A   5      10.794  12.532  -2.937  1.00  2.99           H  
ATOM     72  N   ARG A   6       7.154   9.714  -0.171  1.00  2.04           N  
ATOM     73  CA  ARG A   6       6.251  10.426   0.715  1.00  2.04           C  
ATOM     74  C   ARG A   6       6.506  11.921   0.689  1.00  2.04           C  
ATOM     75  O   ARG A   6       7.651  12.361   0.792  1.00  2.04           O  
ATOM     76  CB  ARG A   6       6.362   9.907   2.139  1.00  2.04           C  
ATOM     77  CG  ARG A   6       5.471  10.609   3.148  1.00  2.04           C  
ATOM     78  CD  ARG A   6       4.051  10.281   2.978  1.00  2.04           C  
ATOM     79  NE  ARG A   6       3.225  10.963   3.966  1.00  2.04           N  
ATOM     80  CZ  ARG A   6       1.891  10.822   4.079  1.00  2.04           C  
ATOM     81  NH1 ARG A   6       1.241  10.004   3.269  1.00  2.04           N  
ATOM     82  NH2 ARG A   6       1.229  11.506   4.997  1.00  2.04           N  
ATOM     83  H   ARG A   6       8.086   9.483   0.146  1.00  2.04           H  
ATOM     84  HA  ARG A   6       5.229  10.252   0.380  1.00  2.04           H  
ATOM     85 1HB  ARG A   6       6.121   8.845   2.168  1.00  2.04           H  
ATOM     86 2HB  ARG A   6       7.390  10.013   2.494  1.00  2.04           H  
ATOM     87 1HG  ARG A   6       5.766  10.290   4.140  1.00  2.04           H  
ATOM     88 2HG  ARG A   6       5.581  11.685   3.072  1.00  2.04           H  
ATOM     89 1HD  ARG A   6       3.727  10.605   1.991  1.00  2.04           H  
ATOM     90 2HD  ARG A   6       3.902   9.214   3.073  1.00  2.04           H  
ATOM     91  HE  ARG A   6       3.683  11.621   4.594  1.00  2.04           H  
ATOM     92 1HH1 ARG A   6       1.746   9.488   2.561  1.00  2.04           H  
ATOM     93 2HH1 ARG A   6       0.239   9.905   3.351  1.00  2.04           H  
ATOM     94 1HH2 ARG A   6       1.726  12.158   5.632  1.00  2.04           H  
ATOM     95 2HH2 ARG A   6       0.234  11.408   5.080  1.00  2.04           H  
ATOM     96  N   SER A   7       5.439  12.695   0.548  1.00  1.40           N  
ATOM     97  CA  SER A   7       5.559  14.138   0.622  1.00  1.40           C  
ATOM     98  C   SER A   7       4.883  14.559   1.916  1.00  1.40           C  
ATOM     99  O   SER A   7       3.964  13.875   2.369  1.00  1.40           O  
ATOM    100  CB  SER A   7       4.940  14.788  -0.592  1.00  1.40           C  
ATOM    101  OG  SER A   7       3.551  14.564  -0.654  1.00  1.40           O  
ATOM    102  H   SER A   7       4.530  12.277   0.416  1.00  1.40           H  
ATOM    103  HA  SER A   7       6.608  14.419   0.675  1.00  1.40           H  
ATOM    104 1HB  SER A   7       5.153  15.837  -0.574  1.00  1.40           H  
ATOM    105 2HB  SER A   7       5.412  14.384  -1.486  1.00  1.40           H  
ATOM    106  HG  SER A   7       3.436  13.611  -0.669  1.00  1.40           H  
ATOM    107  N   PHE A   8       5.296  15.697   2.465  1.00  1.00           N  
ATOM    108  CA  PHE A   8       4.796  16.173   3.748  1.00  1.00           C  
ATOM    109  C   PHE A   8       4.074  17.517   3.736  1.00  1.00           C  
ATOM    110  O   PHE A   8       4.294  18.359   2.855  1.00  1.00           O  
ATOM    111  CB  PHE A   8       5.984  16.217   4.714  1.00  1.00           C  
ATOM    112  CG  PHE A   8       6.515  14.840   4.952  1.00  1.00           C  
ATOM    113  CD1 PHE A   8       7.444  14.274   4.088  1.00  1.00           C  
ATOM    114  CD2 PHE A   8       6.064  14.095   6.020  1.00  1.00           C  
ATOM    115  CE1 PHE A   8       7.897  12.994   4.291  1.00  1.00           C  
ATOM    116  CE2 PHE A   8       6.522  12.820   6.232  1.00  1.00           C  
ATOM    117  CZ  PHE A   8       7.440  12.268   5.371  1.00  1.00           C  
ATOM    118  H   PHE A   8       6.058  16.194   2.020  1.00  1.00           H  
ATOM    119  HA  PHE A   8       4.094  15.427   4.113  1.00  1.00           H  
ATOM    120 1HB  PHE A   8       6.782  16.834   4.299  1.00  1.00           H  
ATOM    121 2HB  PHE A   8       5.674  16.646   5.670  1.00  1.00           H  
ATOM    122  HD1 PHE A   8       7.804  14.848   3.236  1.00  1.00           H  
ATOM    123  HD2 PHE A   8       5.325  14.531   6.696  1.00  1.00           H  
ATOM    124  HE1 PHE A   8       8.622  12.554   3.601  1.00  1.00           H  
ATOM    125  HE2 PHE A   8       6.154  12.246   7.073  1.00  1.00           H  
ATOM    126  HZ  PHE A   8       7.803  11.250   5.541  1.00  1.00           H  
ATOM    127  N   HIS A   9       3.190  17.709   4.715  1.00  0.77           N  
ATOM    128  CA  HIS A   9       2.558  19.019   4.897  1.00  0.77           C  
ATOM    129  C   HIS A   9       3.404  19.819   5.880  1.00  0.77           C  
ATOM    130  O   HIS A   9       3.506  19.482   7.072  1.00  0.77           O  
ATOM    131  CB  HIS A   9       1.092  18.912   5.350  1.00  0.77           C  
ATOM    132  CG  HIS A   9       0.334  20.269   5.444  1.00  0.77           C  
ATOM    133  ND1 HIS A   9      -0.944  20.362   5.957  1.00  0.77           N  
ATOM    134  CD2 HIS A   9       0.689  21.545   5.111  1.00  0.77           C  
ATOM    135  CE1 HIS A   9      -1.344  21.621   5.930  1.00  0.77           C  
ATOM    136  NE2 HIS A   9      -0.376  22.357   5.423  1.00  0.77           N  
ATOM    137  H   HIS A   9       2.998  16.931   5.361  1.00  0.77           H  
ATOM    138  HA  HIS A   9       2.559  19.563   3.955  1.00  0.77           H  
ATOM    139 1HB  HIS A   9       0.551  18.276   4.651  1.00  0.77           H  
ATOM    140 2HB  HIS A   9       1.049  18.424   6.325  1.00  0.77           H  
ATOM    141  HD2 HIS A   9       1.625  21.879   4.679  1.00  0.77           H  
ATOM    142  HE1 HIS A   9      -2.311  21.988   6.276  1.00  0.77           H  
ATOM    143  HE2 HIS A   9      -0.408  23.371   5.286  1.00  0.77           H  
ATOM    144  N   VAL A  10       4.041  20.858   5.350  1.00  0.65           N  
ATOM    145  CA  VAL A  10       4.951  21.675   6.127  1.00  0.65           C  
ATOM    146  C   VAL A  10       4.397  23.069   6.321  1.00  0.65           C  
ATOM    147  O   VAL A  10       3.902  23.677   5.371  1.00  0.65           O  
ATOM    148  CB  VAL A  10       6.330  21.788   5.440  1.00  0.65           C  
ATOM    149  CG1 VAL A  10       7.282  22.706   6.259  1.00  0.65           C  
ATOM    150  CG2 VAL A  10       6.940  20.384   5.287  1.00  0.65           C  
ATOM    151  H   VAL A  10       3.875  21.081   4.365  1.00  0.65           H  
ATOM    152  HA  VAL A  10       5.085  21.204   7.089  1.00  0.65           H  
ATOM    153  HB  VAL A  10       6.204  22.240   4.454  1.00  0.65           H  
ATOM    154 1HG1 VAL A  10       8.245  22.774   5.754  1.00  0.65           H  
ATOM    155 2HG1 VAL A  10       6.858  23.703   6.350  1.00  0.65           H  
ATOM    156 3HG1 VAL A  10       7.426  22.284   7.259  1.00  0.65           H  
ATOM    157 1HG2 VAL A  10       7.903  20.466   4.799  1.00  0.65           H  
ATOM    158 2HG2 VAL A  10       7.070  19.936   6.264  1.00  0.65           H  
ATOM    159 3HG2 VAL A  10       6.279  19.757   4.685  1.00  0.65           H  
ATOM    160  N   ALA A  11       4.439  23.554   7.549  1.00  0.60           N  
ATOM    161  CA  ALA A  11       4.020  24.915   7.798  1.00  0.60           C  
ATOM    162  C   ALA A  11       5.236  25.719   8.207  1.00  0.60           C  
ATOM    163  O   ALA A  11       6.099  25.201   8.912  1.00  0.60           O  
ATOM    164  CB  ALA A  11       2.945  24.988   8.875  1.00  0.60           C  
ATOM    165  H   ALA A  11       4.817  22.972   8.294  1.00  0.60           H  
ATOM    166  HA  ALA A  11       3.629  25.322   6.880  1.00  0.60           H  
ATOM    167 1HB  ALA A  11       2.658  26.016   9.024  1.00  0.60           H  
ATOM    168 2HB  ALA A  11       2.078  24.410   8.557  1.00  0.60           H  
ATOM    169 3HB  ALA A  11       3.335  24.581   9.803  1.00  0.60           H  
ATOM    170  N   VAL A  12       5.305  26.959   7.766  1.00  0.58           N  
ATOM    171  CA  VAL A  12       6.384  27.857   8.159  1.00  0.58           C  
ATOM    172  C   VAL A  12       5.796  29.077   8.830  1.00  0.58           C  
ATOM    173  O   VAL A  12       4.930  29.734   8.263  1.00  0.58           O  
ATOM    174  CB  VAL A  12       7.265  28.243   6.949  1.00  0.58           C  
ATOM    175  CG1 VAL A  12       8.323  29.244   7.398  1.00  0.58           C  
ATOM    176  CG2 VAL A  12       7.933  26.973   6.394  1.00  0.58           C  
ATOM    177  H   VAL A  12       4.565  27.284   7.144  1.00  0.58           H  
ATOM    178  HA  VAL A  12       7.022  27.348   8.883  1.00  0.58           H  
ATOM    179  HB  VAL A  12       6.656  28.717   6.175  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12       8.960  29.524   6.565  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12       7.836  30.137   7.794  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12       8.915  28.782   8.176  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12       8.574  27.217   5.561  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12       8.526  26.524   7.179  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12       7.173  26.267   6.070  1.00  0.58           H  
ATOM    186  N   VAL A  13       6.255  29.364  10.042  1.00  0.59           N  
ATOM    187  CA  VAL A  13       5.721  30.461  10.831  1.00  0.59           C  
ATOM    188  C   VAL A  13       6.739  31.579  11.043  1.00  0.59           C  
ATOM    189  O   VAL A  13       7.860  31.355  11.529  1.00  0.59           O  
ATOM    190  CB  VAL A  13       5.244  29.931  12.187  1.00  0.59           C  
ATOM    191  CG1 VAL A  13       4.699  31.063  12.982  1.00  0.59           C  
ATOM    192  CG2 VAL A  13       4.205  28.797  11.980  1.00  0.59           C  
ATOM    193  H   VAL A  13       6.978  28.774  10.442  1.00  0.59           H  
ATOM    194  HA  VAL A  13       4.870  30.880  10.303  1.00  0.59           H  
ATOM    195  HB  VAL A  13       6.083  29.529  12.729  1.00  0.59           H  
ATOM    196 1HG1 VAL A  13       4.365  30.713  13.947  1.00  0.59           H  
ATOM    197 2HG1 VAL A  13       5.462  31.814  13.120  1.00  0.59           H  
ATOM    198 3HG1 VAL A  13       3.863  31.488  12.436  1.00  0.59           H  
ATOM    199 1HG2 VAL A  13       3.882  28.420  12.945  1.00  0.59           H  
ATOM    200 2HG2 VAL A  13       3.352  29.172  11.446  1.00  0.59           H  
ATOM    201 3HG2 VAL A  13       4.660  27.984  11.413  1.00  0.59           H  
ATOM    202  N   GLY A  14       6.330  32.803  10.705  1.00  0.62           N  
ATOM    203  CA  GLY A  14       7.229  33.946  10.777  1.00  0.62           C  
ATOM    204  C   GLY A  14       7.952  33.951   9.451  1.00  0.62           C  
ATOM    205  O   GLY A  14       9.112  34.337   9.331  1.00  0.62           O  
ATOM    206  H   GLY A  14       5.401  32.915  10.305  1.00  0.62           H  
ATOM    207 1HA  GLY A  14       6.668  34.870  10.916  1.00  0.62           H  
ATOM    208 2HA  GLY A  14       7.936  33.835  11.599  1.00  0.62           H  
ATOM    209  N   ALA A  15       7.206  33.547   8.433  1.00  0.65           N  
ATOM    210  CA  ALA A  15       7.657  33.366   7.067  1.00  0.65           C  
ATOM    211  C   ALA A  15       8.292  34.574   6.419  1.00  0.65           C  
ATOM    212  O   ALA A  15       9.017  34.417   5.445  1.00  0.65           O  
ATOM    213  CB  ALA A  15       6.491  32.969   6.241  1.00  0.65           C  
ATOM    214  H   ALA A  15       6.235  33.304   8.629  1.00  0.65           H  
ATOM    215  HA  ALA A  15       8.391  32.560   7.067  1.00  0.65           H  
ATOM    216 1HB  ALA A  15       6.842  32.783   5.246  1.00  0.65           H  
ATOM    217 2HB  ALA A  15       6.050  32.065   6.675  1.00  0.65           H  
ATOM    218 3HB  ALA A  15       5.751  33.770   6.235  1.00  0.65           H  
ATOM    219  N   THR A  16       7.965  35.768   6.897  1.00  0.68           N  
ATOM    220  CA  THR A  16       8.501  36.989   6.322  1.00  0.68           C  
ATOM    221  C   THR A  16       9.745  37.499   7.071  1.00  0.68           C  
ATOM    222  O   THR A  16      10.275  38.569   6.751  1.00  0.68           O  
ATOM    223  CB  THR A  16       7.415  38.084   6.240  1.00  0.68           C  
ATOM    224  OG1 THR A  16       6.898  38.388   7.562  1.00  0.68           O  
ATOM    225  CG2 THR A  16       6.281  37.622   5.320  1.00  0.68           C  
ATOM    226  H   THR A  16       7.354  35.821   7.695  1.00  0.68           H  
ATOM    227  HA  THR A  16       8.809  36.773   5.297  1.00  0.68           H  
ATOM    228  HB  THR A  16       7.860  38.987   5.825  1.00  0.68           H  
ATOM    229  HG1 THR A  16       6.323  39.153   7.502  1.00  0.68           H  
ATOM    230 1HG2 THR A  16       5.545  38.398   5.235  1.00  0.68           H  
ATOM    231 2HG2 THR A  16       6.690  37.425   4.337  1.00  0.68           H  
ATOM    232 3HG2 THR A  16       5.819  36.716   5.718  1.00  0.68           H  
ATOM    233  N   GLY A  17      10.208  36.769   8.092  1.00  0.71           N  
ATOM    234  CA  GLY A  17      11.412  37.201   8.797  1.00  0.71           C  
ATOM    235  C   GLY A  17      12.617  36.758   7.975  1.00  0.71           C  
ATOM    236  O   GLY A  17      12.454  36.005   7.020  1.00  0.71           O  
ATOM    237  H   GLY A  17       9.746  35.903   8.368  1.00  0.71           H  
ATOM    238 1HA  GLY A  17      11.411  38.284   8.923  1.00  0.71           H  
ATOM    239 2HA  GLY A  17      11.441  36.745   9.787  1.00  0.71           H  
ATOM    240  N   ALA A  18      13.834  37.171   8.345  1.00  0.72           N  
ATOM    241  CA  ALA A  18      15.006  36.761   7.558  1.00  0.72           C  
ATOM    242  C   ALA A  18      15.178  35.241   7.566  1.00  0.72           C  
ATOM    243  O   ALA A  18      15.465  34.615   6.538  1.00  0.72           O  
ATOM    244  CB  ALA A  18      16.261  37.440   8.096  1.00  0.72           C  
ATOM    245  H   ALA A  18      13.944  37.780   9.142  1.00  0.72           H  
ATOM    246  HA  ALA A  18      14.845  37.074   6.524  1.00  0.72           H  
ATOM    247 1HB  ALA A  18      17.118  37.150   7.486  1.00  0.72           H  
ATOM    248 2HB  ALA A  18      16.137  38.524   8.056  1.00  0.72           H  
ATOM    249 3HB  ALA A  18      16.432  37.132   9.126  1.00  0.72           H  
ATOM    250  N   VAL A  19      14.944  34.636   8.725  1.00  0.72           N  
ATOM    251  CA  VAL A  19      15.066  33.195   8.866  1.00  0.72           C  
ATOM    252  C   VAL A  19      13.906  32.512   8.164  1.00  0.72           C  
ATOM    253  O   VAL A  19      14.094  31.507   7.487  1.00  0.72           O  
ATOM    254  CB  VAL A  19      15.156  32.797  10.340  1.00  0.72           C  
ATOM    255  CG1 VAL A  19      15.117  31.264  10.461  1.00  0.72           C  
ATOM    256  CG2 VAL A  19      16.453  33.339  10.934  1.00  0.72           C  
ATOM    257  H   VAL A  19      14.696  35.196   9.527  1.00  0.72           H  
ATOM    258  HA  VAL A  19      15.983  32.873   8.381  1.00  0.72           H  
ATOM    259  HB  VAL A  19      14.311  33.210  10.873  1.00  0.72           H  
ATOM    260 1HG1 VAL A  19      15.170  30.980  11.510  1.00  0.72           H  
ATOM    261 2HG1 VAL A  19      14.192  30.892  10.035  1.00  0.72           H  
ATOM    262 3HG1 VAL A  19      15.960  30.832   9.925  1.00  0.72           H  
ATOM    263 1HG2 VAL A  19      16.515  33.060  11.986  1.00  0.72           H  
ATOM    264 2HG2 VAL A  19      17.300  32.918  10.404  1.00  0.72           H  
ATOM    265 3HG2 VAL A  19      16.471  34.425  10.843  1.00  0.72           H  
ATOM    266  N   GLY A  20      12.706  33.063   8.328  1.00  0.70           N  
ATOM    267  CA  GLY A  20      11.492  32.532   7.710  1.00  0.70           C  
ATOM    268  C   GLY A  20      11.656  32.402   6.201  1.00  0.70           C  
ATOM    269  O   GLY A  20      11.489  31.308   5.642  1.00  0.70           O  
ATOM    270  H   GLY A  20      12.630  33.891   8.896  1.00  0.70           H  
ATOM    271 1HA  GLY A  20      11.235  31.573   8.147  1.00  0.70           H  
ATOM    272 2HA  GLY A  20      10.672  33.207   7.920  1.00  0.70           H  
ATOM    273  N   GLU A  21      12.014  33.513   5.541  1.00  0.68           N  
ATOM    274  CA  GLU A  21      12.207  33.495   4.096  1.00  0.68           C  
ATOM    275  C   GLU A  21      13.337  32.555   3.716  1.00  0.68           C  
ATOM    276  O   GLU A  21      13.242  31.836   2.711  1.00  0.68           O  
ATOM    277  CB  GLU A  21      12.500  34.899   3.544  1.00  0.68           C  
ATOM    278  CG  GLU A  21      11.290  35.844   3.525  1.00  0.68           C  
ATOM    279  CD  GLU A  21      11.597  37.252   3.030  1.00  0.68           C  
ATOM    280  OE1 GLU A  21      12.741  37.654   3.065  1.00  0.68           O  
ATOM    281  OE2 GLU A  21      10.680  37.927   2.612  1.00  0.68           O  
ATOM    282  H   GLU A  21      12.137  34.386   6.057  1.00  0.68           H  
ATOM    283  HA  GLU A  21      11.289  33.133   3.635  1.00  0.68           H  
ATOM    284 1HB  GLU A  21      13.271  35.368   4.163  1.00  0.68           H  
ATOM    285 2HB  GLU A  21      12.891  34.822   2.532  1.00  0.68           H  
ATOM    286 1HG  GLU A  21      10.497  35.409   2.915  1.00  0.68           H  
ATOM    287 2HG  GLU A  21      10.925  35.914   4.546  1.00  0.68           H  
ATOM    288  N   THR A  22      14.399  32.523   4.524  1.00  0.66           N  
ATOM    289  CA  THR A  22      15.507  31.645   4.229  1.00  0.66           C  
ATOM    290  C   THR A  22      15.080  30.178   4.311  1.00  0.66           C  
ATOM    291  O   THR A  22      15.475  29.389   3.457  1.00  0.66           O  
ATOM    292  CB  THR A  22      16.712  31.926   5.114  1.00  0.66           C  
ATOM    293  OG1 THR A  22      17.144  33.282   4.911  1.00  0.66           O  
ATOM    294  CG2 THR A  22      17.826  30.981   4.712  1.00  0.66           C  
ATOM    295  H   THR A  22      14.469  33.141   5.336  1.00  0.66           H  
ATOM    296  HA  THR A  22      15.822  31.838   3.204  1.00  0.66           H  
ATOM    297  HB  THR A  22      16.450  31.779   6.160  1.00  0.66           H  
ATOM    298  HG1 THR A  22      16.498  33.888   5.345  1.00  0.66           H  
ATOM    299 1HG2 THR A  22      18.696  31.154   5.320  1.00  0.66           H  
ATOM    300 2HG2 THR A  22      17.488  29.970   4.846  1.00  0.66           H  
ATOM    301 3HG2 THR A  22      18.075  31.141   3.667  1.00  0.66           H  
ATOM    302  N   MET A  23      14.274  29.791   5.316  1.00  0.65           N  
ATOM    303  CA  MET A  23      13.829  28.395   5.402  1.00  0.65           C  
ATOM    304  C   MET A  23      13.011  28.036   4.187  1.00  0.65           C  
ATOM    305  O   MET A  23      13.158  26.950   3.635  1.00  0.65           O  
ATOM    306  CB  MET A  23      12.987  28.127   6.652  1.00  0.65           C  
ATOM    307  CG  MET A  23      13.767  28.124   7.911  1.00  0.65           C  
ATOM    308  SD  MET A  23      12.827  27.582   9.281  1.00  0.65           S  
ATOM    309  CE  MET A  23      11.672  28.884   9.280  1.00  0.65           C  
ATOM    310  H   MET A  23      13.983  30.467   6.019  1.00  0.65           H  
ATOM    311  HA  MET A  23      14.705  27.749   5.420  1.00  0.65           H  
ATOM    312 1HB  MET A  23      12.217  28.899   6.736  1.00  0.65           H  
ATOM    313 2HB  MET A  23      12.484  27.165   6.557  1.00  0.65           H  
ATOM    314 1HG  MET A  23      14.592  27.434   7.781  1.00  0.65           H  
ATOM    315 2HG  MET A  23      14.161  29.111   8.119  1.00  0.65           H  
ATOM    316 1HE  MET A  23      10.954  28.756  10.094  1.00  0.65           H  
ATOM    317 2HE  MET A  23      12.201  29.814   9.385  1.00  0.65           H  
ATOM    318 3HE  MET A  23      11.157  28.890   8.329  1.00  0.65           H  
ATOM    319  N   LEU A  24      12.173  28.956   3.723  1.00  0.64           N  
ATOM    320  CA  LEU A  24      11.392  28.667   2.534  1.00  0.64           C  
ATOM    321  C   LEU A  24      12.301  28.485   1.321  1.00  0.64           C  
ATOM    322  O   LEU A  24      12.121  27.559   0.518  1.00  0.64           O  
ATOM    323  CB  LEU A  24      10.375  29.790   2.327  1.00  0.64           C  
ATOM    324  CG  LEU A  24       9.260  29.781   3.375  1.00  0.64           C  
ATOM    325  CD1 LEU A  24       8.414  31.013   3.296  1.00  0.64           C  
ATOM    326  CD2 LEU A  24       8.420  28.599   3.108  1.00  0.64           C  
ATOM    327  H   LEU A  24      12.063  29.847   4.217  1.00  0.64           H  
ATOM    328  HA  LEU A  24      10.851  27.741   2.698  1.00  0.64           H  
ATOM    329 1HB  LEU A  24      10.890  30.747   2.393  1.00  0.64           H  
ATOM    330 2HB  LEU A  24       9.932  29.702   1.340  1.00  0.64           H  
ATOM    331  HG  LEU A  24       9.694  29.728   4.371  1.00  0.64           H  
ATOM    332 1HD1 LEU A  24       7.634  30.950   4.046  1.00  0.64           H  
ATOM    333 2HD1 LEU A  24       9.034  31.893   3.488  1.00  0.64           H  
ATOM    334 3HD1 LEU A  24       7.965  31.083   2.309  1.00  0.64           H  
ATOM    335 1HD2 LEU A  24       7.605  28.550   3.825  1.00  0.64           H  
ATOM    336 2HD2 LEU A  24       8.030  28.707   2.109  1.00  0.64           H  
ATOM    337 3HD2 LEU A  24       9.018  27.697   3.170  1.00  0.64           H  
ATOM    338  N   SER A  25      13.337  29.317   1.220  1.00  0.64           N  
ATOM    339  CA  SER A  25      14.259  29.187   0.111  1.00  0.64           C  
ATOM    340  C   SER A  25      15.011  27.860   0.205  1.00  0.64           C  
ATOM    341  O   SER A  25      15.104  27.138  -0.783  1.00  0.64           O  
ATOM    342  CB  SER A  25      15.237  30.347   0.108  1.00  0.64           C  
ATOM    343  OG  SER A  25      14.572  31.565  -0.126  1.00  0.64           O  
ATOM    344  H   SER A  25      13.454  30.074   1.895  1.00  0.64           H  
ATOM    345  HA  SER A  25      13.691  29.199  -0.818  1.00  0.64           H  
ATOM    346 1HB  SER A  25      15.756  30.388   1.063  1.00  0.64           H  
ATOM    347 2HB  SER A  25      15.990  30.180  -0.665  1.00  0.64           H  
ATOM    348  HG  SER A  25      13.991  31.699   0.646  1.00  0.64           H  
ATOM    349  N   ILE A  26      15.474  27.495   1.404  1.00  0.65           N  
ATOM    350  CA  ILE A  26      16.218  26.255   1.604  1.00  0.65           C  
ATOM    351  C   ILE A  26      15.375  25.011   1.354  1.00  0.65           C  
ATOM    352  O   ILE A  26      15.846  24.053   0.737  1.00  0.65           O  
ATOM    353  CB  ILE A  26      16.896  26.170   2.974  1.00  0.65           C  
ATOM    354  CG1 ILE A  26      18.023  27.193   3.080  1.00  0.65           C  
ATOM    355  CG2 ILE A  26      17.438  24.811   3.181  1.00  0.65           C  
ATOM    356  CD1 ILE A  26      18.575  27.302   4.457  1.00  0.65           C  
ATOM    357  H   ILE A  26      15.341  28.121   2.193  1.00  0.65           H  
ATOM    358  HA  ILE A  26      17.028  26.250   0.872  1.00  0.65           H  
ATOM    359  HB  ILE A  26      16.160  26.403   3.746  1.00  0.65           H  
ATOM    360 1HG1 ILE A  26      18.826  26.912   2.401  1.00  0.65           H  
ATOM    361 2HG1 ILE A  26      17.642  28.169   2.780  1.00  0.65           H  
ATOM    362 1HG2 ILE A  26      17.901  24.747   4.161  1.00  0.65           H  
ATOM    363 2HG2 ILE A  26      16.630  24.102   3.111  1.00  0.65           H  
ATOM    364 3HG2 ILE A  26      18.175  24.611   2.411  1.00  0.65           H  
ATOM    365 1HD1 ILE A  26      19.370  28.045   4.485  1.00  0.65           H  
ATOM    366 2HD1 ILE A  26      17.784  27.585   5.114  1.00  0.65           H  
ATOM    367 3HD1 ILE A  26      18.972  26.341   4.759  1.00  0.65           H  
ATOM    368  N   LEU A  27      14.130  24.996   1.835  1.00  0.67           N  
ATOM    369  CA  LEU A  27      13.279  23.841   1.592  1.00  0.67           C  
ATOM    370  C   LEU A  27      13.135  23.641   0.086  1.00  0.67           C  
ATOM    371  O   LEU A  27      13.239  22.521  -0.427  1.00  0.67           O  
ATOM    372  CB  LEU A  27      11.868  24.084   2.162  1.00  0.67           C  
ATOM    373  CG  LEU A  27      11.625  24.074   3.690  1.00  0.67           C  
ATOM    374  CD1 LEU A  27      10.214  24.614   3.971  1.00  0.67           C  
ATOM    375  CD2 LEU A  27      11.712  22.671   4.205  1.00  0.67           C  
ATOM    376  H   LEU A  27      13.773  25.789   2.365  1.00  0.67           H  
ATOM    377  HA  LEU A  27      13.734  22.960   2.042  1.00  0.67           H  
ATOM    378 1HB  LEU A  27      11.611  25.065   1.853  1.00  0.67           H  
ATOM    379 2HB  LEU A  27      11.184  23.376   1.705  1.00  0.67           H  
ATOM    380  HG  LEU A  27      12.359  24.699   4.184  1.00  0.67           H  
ATOM    381 1HD1 LEU A  27      10.027  24.611   5.041  1.00  0.67           H  
ATOM    382 2HD1 LEU A  27      10.142  25.627   3.596  1.00  0.67           H  
ATOM    383 3HD1 LEU A  27       9.475  23.987   3.470  1.00  0.67           H  
ATOM    384 1HD2 LEU A  27      11.536  22.654   5.277  1.00  0.67           H  
ATOM    385 2HD2 LEU A  27      10.960  22.067   3.707  1.00  0.67           H  
ATOM    386 3HD2 LEU A  27      12.691  22.282   3.993  1.00  0.67           H  
ATOM    387  N   ALA A  28      12.945  24.742  -0.652  1.00  0.70           N  
ATOM    388  CA  ALA A  28      12.827  24.640  -2.098  1.00  0.70           C  
ATOM    389  C   ALA A  28      14.150  24.190  -2.756  1.00  0.70           C  
ATOM    390  O   ALA A  28      14.177  23.225  -3.525  1.00  0.70           O  
ATOM    391  CB  ALA A  28      12.391  25.988  -2.667  1.00  0.70           C  
ATOM    392  H   ALA A  28      12.857  25.661  -0.209  1.00  0.70           H  
ATOM    393  HA  ALA A  28      12.067  23.893  -2.323  1.00  0.70           H  
ATOM    394 1HB  ALA A  28      12.278  25.905  -3.741  1.00  0.70           H  
ATOM    395 2HB  ALA A  28      11.442  26.278  -2.216  1.00  0.70           H  
ATOM    396 3HB  ALA A  28      13.146  26.736  -2.436  1.00  0.70           H  
ATOM    397  N   GLU A  29      15.265  24.830  -2.380  1.00  0.74           N  
ATOM    398  CA  GLU A  29      16.585  24.565  -2.968  1.00  0.74           C  
ATOM    399  C   GLU A  29      17.075  23.142  -2.760  1.00  0.74           C  
ATOM    400  O   GLU A  29      17.703  22.561  -3.646  1.00  0.74           O  
ATOM    401  CB  GLU A  29      17.623  25.544  -2.404  1.00  0.74           C  
ATOM    402  CG  GLU A  29      17.486  27.001  -2.903  1.00  0.74           C  
ATOM    403  CD  GLU A  29      18.362  27.998  -2.141  1.00  0.74           C  
ATOM    404  OE1 GLU A  29      18.899  27.645  -1.105  1.00  0.74           O  
ATOM    405  OE2 GLU A  29      18.493  29.110  -2.597  1.00  0.74           O  
ATOM    406  H   GLU A  29      15.189  25.578  -1.698  1.00  0.74           H  
ATOM    407  HA  GLU A  29      16.508  24.735  -4.040  1.00  0.74           H  
ATOM    408 1HB  GLU A  29      17.548  25.555  -1.320  1.00  0.74           H  
ATOM    409 2HB  GLU A  29      18.623  25.194  -2.657  1.00  0.74           H  
ATOM    410 1HG  GLU A  29      17.772  27.028  -3.955  1.00  0.74           H  
ATOM    411 2HG  GLU A  29      16.447  27.306  -2.843  1.00  0.74           H  
ATOM    412  N   ARG A  30      16.778  22.567  -1.601  1.00  0.79           N  
ATOM    413  CA  ARG A  30      17.215  21.216  -1.298  1.00  0.79           C  
ATOM    414  C   ARG A  30      16.248  20.148  -1.798  1.00  0.79           C  
ATOM    415  O   ARG A  30      16.506  18.955  -1.626  1.00  0.79           O  
ATOM    416  CB  ARG A  30      17.406  21.044   0.202  1.00  0.79           C  
ATOM    417  CG  ARG A  30      18.552  21.853   0.793  1.00  0.79           C  
ATOM    418  CD  ARG A  30      18.638  21.713   2.277  1.00  0.79           C  
ATOM    419  NE  ARG A  30      18.988  20.377   2.726  1.00  0.79           N  
ATOM    420  CZ  ARG A  30      20.241  19.912   2.886  1.00  0.79           C  
ATOM    421  NH1 ARG A  30      21.286  20.683   2.611  1.00  0.79           N  
ATOM    422  NH2 ARG A  30      20.417  18.673   3.327  1.00  0.79           N  
ATOM    423  H   ARG A  30      16.273  23.099  -0.890  1.00  0.79           H  
ATOM    424  HA  ARG A  30      18.177  21.057  -1.783  1.00  0.79           H  
ATOM    425 1HB  ARG A  30      16.491  21.353   0.715  1.00  0.79           H  
ATOM    426 2HB  ARG A  30      17.574  19.993   0.438  1.00  0.79           H  
ATOM    427 1HG  ARG A  30      19.494  21.521   0.359  1.00  0.79           H  
ATOM    428 2HG  ARG A  30      18.393  22.908   0.556  1.00  0.79           H  
ATOM    429 1HD  ARG A  30      19.382  22.405   2.658  1.00  0.79           H  
ATOM    430 2HD  ARG A  30      17.673  21.952   2.700  1.00  0.79           H  
ATOM    431  HE  ARG A  30      18.214  19.731   2.946  1.00  0.79           H  
ATOM    432 1HH1 ARG A  30      21.145  21.630   2.277  1.00  0.79           H  
ATOM    433 2HH1 ARG A  30      22.223  20.327   2.736  1.00  0.79           H  
ATOM    434 1HH2 ARG A  30      19.587  18.091   3.563  1.00  0.79           H  
ATOM    435 2HH2 ARG A  30      21.342  18.303   3.450  1.00  0.79           H  
ATOM    436  N   GLY A  31      15.124  20.546  -2.398  1.00  0.83           N  
ATOM    437  CA  GLY A  31      14.168  19.553  -2.857  1.00  0.83           C  
ATOM    438  C   GLY A  31      13.440  18.866  -1.700  1.00  0.83           C  
ATOM    439  O   GLY A  31      13.123  17.678  -1.791  1.00  0.83           O  
ATOM    440  H   GLY A  31      14.929  21.532  -2.574  1.00  0.83           H  
ATOM    441 1HA  GLY A  31      13.440  20.042  -3.504  1.00  0.83           H  
ATOM    442 2HA  GLY A  31      14.682  18.809  -3.461  1.00  0.83           H  
ATOM    443  N   PHE A  32      13.220  19.579  -0.589  1.00  0.86           N  
ATOM    444  CA  PHE A  32      12.574  18.974   0.568  1.00  0.86           C  
ATOM    445  C   PHE A  32      11.271  18.362   0.076  1.00  0.86           C  
ATOM    446  O   PHE A  32      10.559  19.013  -0.698  1.00  0.86           O  
ATOM    447  CB  PHE A  32      12.188  20.012   1.618  1.00  0.86           C  
ATOM    448  CG  PHE A  32      11.695  19.437   2.944  1.00  0.86           C  
ATOM    449  CD1 PHE A  32      12.582  19.244   3.923  1.00  0.86           C  
ATOM    450  CD2 PHE A  32      10.380  19.000   3.181  1.00  0.86           C  
ATOM    451  CE1 PHE A  32      12.208  18.699   5.094  1.00  0.86           C  
ATOM    452  CE2 PHE A  32      10.007  18.436   4.364  1.00  0.86           C  
ATOM    453  CZ  PHE A  32      10.924  18.290   5.329  1.00  0.86           C  
ATOM    454  H   PHE A  32      13.470  20.569  -0.554  1.00  0.86           H  
ATOM    455  HA  PHE A  32      13.242  18.226   0.986  1.00  0.86           H  
ATOM    456 1HB  PHE A  32      13.065  20.620   1.832  1.00  0.86           H  
ATOM    457 2HB  PHE A  32      11.441  20.683   1.221  1.00  0.86           H  
ATOM    458  HD1 PHE A  32      13.619  19.548   3.765  1.00  0.86           H  
ATOM    459  HD2 PHE A  32       9.662  19.076   2.423  1.00  0.86           H  
ATOM    460  HE1 PHE A  32      12.945  18.590   5.835  1.00  0.86           H  
ATOM    461  HE2 PHE A  32       8.981  18.098   4.518  1.00  0.86           H  
ATOM    462  HZ  PHE A  32      10.657  17.841   6.282  1.00  0.86           H  
ATOM    463  N   PRO A  33      10.880  17.157   0.515  1.00  0.87           N  
ATOM    464  CA  PRO A  33       9.662  16.495   0.106  1.00  0.87           C  
ATOM    465  C   PRO A  33       8.403  17.157   0.666  1.00  0.87           C  
ATOM    466  O   PRO A  33       7.726  16.585   1.513  1.00  0.87           O  
ATOM    467  CB  PRO A  33       9.875  15.074   0.670  1.00  0.87           C  
ATOM    468  CG  PRO A  33      10.733  15.270   1.889  1.00  0.87           C  
ATOM    469  CD  PRO A  33      11.715  16.348   1.457  1.00  0.87           C  
ATOM    470  HA  PRO A  33       9.623  16.474  -0.993  1.00  0.87           H  
ATOM    471 1HB  PRO A  33       8.914  14.612   0.909  1.00  0.87           H  
ATOM    472 2HB  PRO A  33      10.353  14.437  -0.086  1.00  0.87           H  
ATOM    473 1HG  PRO A  33      10.115  15.578   2.745  1.00  0.87           H  
ATOM    474 2HG  PRO A  33      11.221  14.325   2.170  1.00  0.87           H  
ATOM    475 1HD  PRO A  33      12.038  16.882   2.332  1.00  0.87           H  
ATOM    476 2HD  PRO A  33      12.562  15.901   0.914  1.00  0.87           H  
ATOM    477  N   VAL A  34       8.115  18.375   0.192  1.00  0.84           N  
ATOM    478  CA  VAL A  34       6.943  19.137   0.630  1.00  0.84           C  
ATOM    479  C   VAL A  34       5.813  18.893  -0.362  1.00  0.84           C  
ATOM    480  O   VAL A  34       5.966  19.147  -1.559  1.00  0.84           O  
ATOM    481  CB  VAL A  34       7.180  20.678   0.639  1.00  0.84           C  
ATOM    482  CG1 VAL A  34       5.926  21.373   1.096  1.00  0.84           C  
ATOM    483  CG2 VAL A  34       8.310  21.091   1.507  1.00  0.84           C  
ATOM    484  H   VAL A  34       8.754  18.775  -0.491  1.00  0.84           H  
ATOM    485  HA  VAL A  34       6.637  18.804   1.623  1.00  0.84           H  
ATOM    486  HB  VAL A  34       7.380  21.008  -0.380  1.00  0.84           H  
ATOM    487 1HG1 VAL A  34       6.089  22.437   1.075  1.00  0.84           H  
ATOM    488 2HG1 VAL A  34       5.105  21.120   0.439  1.00  0.84           H  
ATOM    489 3HG1 VAL A  34       5.685  21.063   2.116  1.00  0.84           H  
ATOM    490 1HG2 VAL A  34       8.420  22.164   1.477  1.00  0.84           H  
ATOM    491 2HG2 VAL A  34       8.116  20.783   2.523  1.00  0.84           H  
ATOM    492 3HG2 VAL A  34       9.198  20.634   1.127  1.00  0.84           H  
ATOM    493  N   GLY A  35       4.695  18.386   0.128  1.00  0.80           N  
ATOM    494  CA  GLY A  35       3.526  18.119  -0.703  1.00  0.80           C  
ATOM    495  C   GLY A  35       2.613  19.329  -0.675  1.00  0.80           C  
ATOM    496  O   GLY A  35       2.046  19.738  -1.691  1.00  0.80           O  
ATOM    497  H   GLY A  35       4.650  18.207   1.123  1.00  0.80           H  
ATOM    498 1HA  GLY A  35       3.835  17.901  -1.725  1.00  0.80           H  
ATOM    499 2HA  GLY A  35       2.998  17.246  -0.320  1.00  0.80           H  
ATOM    500  N   THR A  36       2.489  19.894   0.518  1.00  0.75           N  
ATOM    501  CA  THR A  36       1.696  21.088   0.756  1.00  0.75           C  
ATOM    502  C   THR A  36       2.488  22.039   1.634  1.00  0.75           C  
ATOM    503  O   THR A  36       3.118  21.609   2.603  1.00  0.75           O  
ATOM    504  CB  THR A  36       0.337  20.748   1.398  1.00  0.75           C  
ATOM    505  OG1 THR A  36      -0.391  19.873   0.526  1.00  0.75           O  
ATOM    506  CG2 THR A  36      -0.479  22.008   1.667  1.00  0.75           C  
ATOM    507  H   THR A  36       2.996  19.473   1.294  1.00  0.75           H  
ATOM    508  HA  THR A  36       1.510  21.587  -0.195  1.00  0.75           H  
ATOM    509  HB  THR A  36       0.508  20.234   2.339  1.00  0.75           H  
ATOM    510  HG1 THR A  36      -0.460  20.274  -0.348  1.00  0.75           H  
ATOM    511 1HG2 THR A  36      -1.428  21.731   2.125  1.00  0.75           H  
ATOM    512 2HG2 THR A  36       0.064  22.665   2.345  1.00  0.75           H  
ATOM    513 3HG2 THR A  36      -0.665  22.529   0.731  1.00  0.75           H  
ATOM    514  N   LEU A  37       2.486  23.316   1.286  1.00  0.70           N  
ATOM    515  CA  LEU A  37       3.173  24.300   2.104  1.00  0.70           C  
ATOM    516  C   LEU A  37       2.209  25.353   2.628  1.00  0.70           C  
ATOM    517  O   LEU A  37       1.491  25.987   1.846  1.00  0.70           O  
ATOM    518  CB  LEU A  37       4.240  25.037   1.307  1.00  0.70           C  
ATOM    519  CG  LEU A  37       4.987  26.082   2.088  1.00  0.70           C  
ATOM    520  CD1 LEU A  37       5.901  25.415   3.128  1.00  0.70           C  
ATOM    521  CD2 LEU A  37       5.706  26.920   1.166  1.00  0.70           C  
ATOM    522  H   LEU A  37       1.977  23.612   0.465  1.00  0.70           H  
ATOM    523  HA  LEU A  37       3.636  23.797   2.950  1.00  0.70           H  
ATOM    524 1HB  LEU A  37       4.954  24.337   0.920  1.00  0.70           H  
ATOM    525 2HB  LEU A  37       3.761  25.540   0.467  1.00  0.70           H  
ATOM    526  HG  LEU A  37       4.283  26.685   2.629  1.00  0.70           H  
ATOM    527 1HD1 LEU A  37       6.418  26.182   3.701  1.00  0.70           H  
ATOM    528 2HD1 LEU A  37       5.307  24.815   3.794  1.00  0.70           H  
ATOM    529 3HD1 LEU A  37       6.632  24.785   2.624  1.00  0.70           H  
ATOM    530 1HD2 LEU A  37       6.207  27.677   1.701  1.00  0.70           H  
ATOM    531 2HD2 LEU A  37       6.397  26.309   0.650  1.00  0.70           H  
ATOM    532 3HD2 LEU A  37       5.016  27.371   0.472  1.00  0.70           H  
ATOM    533  N   SER A  38       2.205  25.556   3.933  1.00  0.66           N  
ATOM    534  CA  SER A  38       1.388  26.603   4.524  1.00  0.66           C  
ATOM    535  C   SER A  38       2.310  27.660   5.097  1.00  0.66           C  
ATOM    536  O   SER A  38       3.161  27.372   5.934  1.00  0.66           O  
ATOM    537  CB  SER A  38       0.455  26.055   5.577  1.00  0.66           C  
ATOM    538  OG  SER A  38      -0.474  25.170   5.004  1.00  0.66           O  
ATOM    539  H   SER A  38       2.802  24.973   4.520  1.00  0.66           H  
ATOM    540  HA  SER A  38       0.784  27.068   3.744  1.00  0.66           H  
ATOM    541 1HB  SER A  38       1.027  25.542   6.347  1.00  0.66           H  
ATOM    542 2HB  SER A  38      -0.069  26.884   6.054  1.00  0.66           H  
ATOM    543  HG  SER A  38      -0.843  25.636   4.242  1.00  0.66           H  
ATOM    544  N   VAL A  39       2.168  28.876   4.621  1.00  0.65           N  
ATOM    545  CA  VAL A  39       3.048  29.943   5.056  1.00  0.65           C  
ATOM    546  C   VAL A  39       2.292  30.911   5.944  1.00  0.65           C  
ATOM    547  O   VAL A  39       1.287  31.472   5.513  1.00  0.65           O  
ATOM    548  CB  VAL A  39       3.596  30.637   3.814  1.00  0.65           C  
ATOM    549  CG1 VAL A  39       4.431  31.683   4.166  1.00  0.65           C  
ATOM    550  CG2 VAL A  39       4.382  29.655   3.013  1.00  0.65           C  
ATOM    551  H   VAL A  39       1.448  29.066   3.935  1.00  0.65           H  
ATOM    552  HA  VAL A  39       3.878  29.520   5.627  1.00  0.65           H  
ATOM    553  HB  VAL A  39       2.765  31.042   3.229  1.00  0.65           H  
ATOM    554 1HG1 VAL A  39       4.804  32.147   3.263  1.00  0.65           H  
ATOM    555 2HG1 VAL A  39       3.893  32.406   4.773  1.00  0.65           H  
ATOM    556 3HG1 VAL A  39       5.230  31.238   4.721  1.00  0.65           H  
ATOM    557 1HG2 VAL A  39       4.780  30.141   2.119  1.00  0.65           H  
ATOM    558 2HG2 VAL A  39       5.205  29.269   3.617  1.00  0.65           H  
ATOM    559 3HG2 VAL A  39       3.732  28.847   2.730  1.00  0.65           H  
ATOM    560  N   LEU A  40       2.734  31.021   7.200  1.00  0.66           N  
ATOM    561  CA  LEU A  40       2.069  31.815   8.225  1.00  0.66           C  
ATOM    562  C   LEU A  40       2.891  33.007   8.703  1.00  0.66           C  
ATOM    563  O   LEU A  40       4.125  32.928   8.843  1.00  0.66           O  
ATOM    564  CB  LEU A  40       1.773  30.957   9.467  1.00  0.66           C  
ATOM    565  CG  LEU A  40       0.792  29.834   9.315  1.00  0.66           C  
ATOM    566  CD1 LEU A  40      -0.344  30.356   8.561  1.00  0.66           C  
ATOM    567  CD2 LEU A  40       1.461  28.638   8.659  1.00  0.66           C  
ATOM    568  H   LEU A  40       3.571  30.517   7.464  1.00  0.66           H  
ATOM    569  HA  LEU A  40       1.135  32.185   7.813  1.00  0.66           H  
ATOM    570 1HB  LEU A  40       2.694  30.522   9.781  1.00  0.66           H  
ATOM    571 2HB  LEU A  40       1.416  31.612  10.249  1.00  0.66           H  
ATOM    572  HG  LEU A  40       0.428  29.527  10.283  1.00  0.66           H  
ATOM    573 1HD1 LEU A  40      -1.074  29.611   8.421  1.00  0.66           H  
ATOM    574 2HD1 LEU A  40      -0.783  31.206   9.084  1.00  0.66           H  
ATOM    575 3HD1 LEU A  40       0.016  30.674   7.605  1.00  0.66           H  
ATOM    576 1HD2 LEU A  40       0.742  27.831   8.556  1.00  0.66           H  
ATOM    577 2HD2 LEU A  40       1.831  28.899   7.697  1.00  0.66           H  
ATOM    578 3HD2 LEU A  40       2.292  28.312   9.279  1.00  0.66           H  
ATOM    579  N   ALA A  41       2.188  34.071   9.065  1.00  0.69           N  
ATOM    580  CA  ALA A  41       2.818  35.256   9.624  1.00  0.69           C  
ATOM    581  C   ALA A  41       1.828  36.073  10.439  1.00  0.69           C  
ATOM    582  O   ALA A  41       0.664  35.702  10.592  1.00  0.69           O  
ATOM    583  CB  ALA A  41       3.412  36.112   8.534  1.00  0.69           C  
ATOM    584  H   ALA A  41       1.182  34.070   8.881  1.00  0.69           H  
ATOM    585  HA  ALA A  41       3.614  34.926  10.290  1.00  0.69           H  
ATOM    586 1HB  ALA A  41       3.910  36.961   8.981  1.00  0.69           H  
ATOM    587 2HB  ALA A  41       4.135  35.536   7.957  1.00  0.69           H  
ATOM    588 3HB  ALA A  41       2.612  36.459   7.896  1.00  0.69           H  
ATOM    589  N   SER A  42       2.313  37.150  11.040  1.00  0.73           N  
ATOM    590  CA  SER A  42       1.442  38.034  11.797  1.00  0.73           C  
ATOM    591  C   SER A  42       0.530  38.790  10.837  1.00  0.73           C  
ATOM    592  O   SER A  42       0.821  38.872   9.637  1.00  0.73           O  
ATOM    593  CB  SER A  42       2.272  39.009  12.601  1.00  0.73           C  
ATOM    594  OG  SER A  42       2.938  39.920  11.766  1.00  0.73           O  
ATOM    595  H   SER A  42       3.289  37.390  10.938  1.00  0.73           H  
ATOM    596  HA  SER A  42       0.823  37.437  12.470  1.00  0.73           H  
ATOM    597 1HB  SER A  42       1.635  39.550  13.301  1.00  0.73           H  
ATOM    598 2HB  SER A  42       3.003  38.454  13.190  1.00  0.73           H  
ATOM    599  HG  SER A  42       3.658  40.287  12.294  1.00  0.73           H  
ATOM    600  N   GLU A  43      -0.509  39.420  11.379  1.00  0.75           N  
ATOM    601  CA  GLU A  43      -1.475  40.199  10.600  1.00  0.75           C  
ATOM    602  C   GLU A  43      -0.826  41.228   9.671  1.00  0.75           C  
ATOM    603  O   GLU A  43      -1.323  41.489   8.580  1.00  0.75           O  
ATOM    604  CB  GLU A  43      -2.423  40.937  11.544  1.00  0.75           C  
ATOM    605  CG  GLU A  43      -3.534  41.716  10.844  1.00  0.75           C  
ATOM    606  CD  GLU A  43      -4.480  42.433  11.800  1.00  0.75           C  
ATOM    607  OE1 GLU A  43      -4.259  42.394  12.990  1.00  0.75           O  
ATOM    608  OE2 GLU A  43      -5.426  43.023  11.327  1.00  0.75           O  
ATOM    609  H   GLU A  43      -0.674  39.312  12.370  1.00  0.75           H  
ATOM    610  HA  GLU A  43      -2.058  39.502   9.995  1.00  0.75           H  
ATOM    611 1HB  GLU A  43      -2.893  40.216  12.216  1.00  0.75           H  
ATOM    612 2HB  GLU A  43      -1.854  41.636  12.157  1.00  0.75           H  
ATOM    613 1HG  GLU A  43      -3.078  42.452  10.182  1.00  0.75           H  
ATOM    614 2HG  GLU A  43      -4.106  41.021  10.228  1.00  0.75           H  
ATOM    615  N   ARG A  44       0.262  41.848  10.125  1.00  0.76           N  
ATOM    616  CA  ARG A  44       0.964  42.888   9.370  1.00  0.76           C  
ATOM    617  C   ARG A  44       1.604  42.384   8.065  1.00  0.76           C  
ATOM    618  O   ARG A  44       1.871  43.174   7.157  1.00  0.76           O  
ATOM    619  CB  ARG A  44       2.037  43.523  10.235  1.00  0.76           C  
ATOM    620  CG  ARG A  44       1.507  44.387  11.375  1.00  0.76           C  
ATOM    621  CD  ARG A  44       2.608  44.946  12.209  1.00  0.76           C  
ATOM    622  NE  ARG A  44       2.102  45.777  13.296  1.00  0.76           N  
ATOM    623  CZ  ARG A  44       2.864  46.314  14.272  1.00  0.76           C  
ATOM    624  NH1 ARG A  44       4.162  46.103  14.287  1.00  0.76           N  
ATOM    625  NH2 ARG A  44       2.305  47.055  15.214  1.00  0.76           N  
ATOM    626  H   ARG A  44       0.621  41.576  11.028  1.00  0.76           H  
ATOM    627  HA  ARG A  44       0.237  43.657   9.113  1.00  0.76           H  
ATOM    628 1HB  ARG A  44       2.656  42.739  10.672  1.00  0.76           H  
ATOM    629 2HB  ARG A  44       2.684  44.142   9.615  1.00  0.76           H  
ATOM    630 1HG  ARG A  44       0.933  45.217  10.963  1.00  0.76           H  
ATOM    631 2HG  ARG A  44       0.861  43.782  12.015  1.00  0.76           H  
ATOM    632 1HD  ARG A  44       3.184  44.129  12.644  1.00  0.76           H  
ATOM    633 2HD  ARG A  44       3.261  45.559  11.588  1.00  0.76           H  
ATOM    634  HE  ARG A  44       1.109  45.963  13.320  1.00  0.76           H  
ATOM    635 1HH1 ARG A  44       4.590  45.538  13.568  1.00  0.76           H  
ATOM    636 2HH1 ARG A  44       4.730  46.506  15.018  1.00  0.76           H  
ATOM    637 1HH2 ARG A  44       1.307  47.218  15.203  1.00  0.76           H  
ATOM    638 2HH2 ARG A  44       2.874  47.457  15.943  1.00  0.76           H  
ATOM    639  N   SER A  45       1.904  41.087   8.010  1.00  0.75           N  
ATOM    640  CA  SER A  45       2.514  40.442   6.852  1.00  0.75           C  
ATOM    641  C   SER A  45       1.513  39.613   6.058  1.00  0.75           C  
ATOM    642  O   SER A  45       1.657  39.412   4.841  1.00  0.75           O  
ATOM    643  CB  SER A  45       3.610  39.528   7.300  1.00  0.75           C  
ATOM    644  OG  SER A  45       4.729  40.211   7.808  1.00  0.75           O  
ATOM    645  H   SER A  45       1.641  40.490   8.789  1.00  0.75           H  
ATOM    646  HA  SER A  45       2.922  41.213   6.199  1.00  0.75           H  
ATOM    647 1HB  SER A  45       3.196  38.913   8.085  1.00  0.75           H  
ATOM    648 2HB  SER A  45       3.883  38.878   6.502  1.00  0.75           H  
ATOM    649  HG  SER A  45       5.358  39.533   8.044  1.00  0.75           H  
ATOM    650  N   ALA A  46       0.514  39.112   6.763  1.00  0.73           N  
ATOM    651  CA  ALA A  46      -0.465  38.230   6.174  1.00  0.73           C  
ATOM    652  C   ALA A  46      -1.153  38.920   5.013  1.00  0.73           C  
ATOM    653  O   ALA A  46      -1.424  40.120   5.047  1.00  0.73           O  
ATOM    654  CB  ALA A  46      -1.457  37.800   7.224  1.00  0.73           C  
ATOM    655  H   ALA A  46       0.457  39.308   7.761  1.00  0.73           H  
ATOM    656  HA  ALA A  46       0.046  37.354   5.787  1.00  0.73           H  
ATOM    657 1HB  ALA A  46      -2.178  37.122   6.775  1.00  0.73           H  
ATOM    658 2HB  ALA A  46      -0.922  37.296   8.032  1.00  0.73           H  
ATOM    659 3HB  ALA A  46      -1.970  38.674   7.618  1.00  0.73           H  
ATOM    660  N   GLY A  47      -1.426  38.145   3.978  1.00  0.71           N  
ATOM    661  CA  GLY A  47      -2.053  38.617   2.759  1.00  0.71           C  
ATOM    662  C   GLY A  47      -1.005  38.875   1.676  1.00  0.71           C  
ATOM    663  O   GLY A  47      -1.346  38.978   0.495  1.00  0.71           O  
ATOM    664  H   GLY A  47      -1.187  37.159   4.027  1.00  0.71           H  
ATOM    665 1HA  GLY A  47      -2.765  37.870   2.409  1.00  0.71           H  
ATOM    666 2HA  GLY A  47      -2.610  39.530   2.962  1.00  0.71           H  
ATOM    667  N   GLY A  48       0.273  38.956   2.068  1.00  0.70           N  
ATOM    668  CA  GLY A  48       1.333  39.148   1.090  1.00  0.70           C  
ATOM    669  C   GLY A  48       1.683  37.784   0.527  1.00  0.70           C  
ATOM    670  O   GLY A  48       1.033  36.800   0.891  1.00  0.70           O  
ATOM    671  H   GLY A  48       0.522  38.912   3.058  1.00  0.70           H  
ATOM    672 1HA  GLY A  48       1.002  39.816   0.295  1.00  0.70           H  
ATOM    673 2HA  GLY A  48       2.204  39.594   1.570  1.00  0.70           H  
ATOM    674  N   GLU A  49       2.703  37.718  -0.331  1.00  0.71           N  
ATOM    675  CA  GLU A  49       3.081  36.450  -0.958  1.00  0.71           C  
ATOM    676  C   GLU A  49       4.590  36.207  -0.937  1.00  0.71           C  
ATOM    677  O   GLU A  49       5.383  37.148  -1.047  1.00  0.71           O  
ATOM    678  CB  GLU A  49       2.592  36.413  -2.418  1.00  0.71           C  
ATOM    679  CG  GLU A  49       1.067  36.486  -2.609  1.00  0.71           C  
ATOM    680  CD  GLU A  49       0.637  36.420  -4.051  1.00  0.71           C  
ATOM    681  OE1 GLU A  49       1.483  36.319  -4.904  1.00  0.71           O  
ATOM    682  OE2 GLU A  49      -0.546  36.470  -4.296  1.00  0.71           O  
ATOM    683  H   GLU A  49       3.206  38.560  -0.573  1.00  0.71           H  
ATOM    684  HA  GLU A  49       2.607  35.639  -0.408  1.00  0.71           H  
ATOM    685 1HB  GLU A  49       3.039  37.237  -2.973  1.00  0.71           H  
ATOM    686 2HB  GLU A  49       2.933  35.483  -2.882  1.00  0.71           H  
ATOM    687 1HG  GLU A  49       0.614  35.661  -2.086  1.00  0.71           H  
ATOM    688 2HG  GLU A  49       0.691  37.407  -2.170  1.00  0.71           H  
ATOM    689  N   ILE A  50       4.967  34.934  -0.818  1.00  0.73           N  
ATOM    690  CA  ILE A  50       6.359  34.486  -0.859  1.00  0.73           C  
ATOM    691  C   ILE A  50       6.523  33.391  -1.910  1.00  0.73           C  
ATOM    692  O   ILE A  50       5.693  32.486  -1.992  1.00  0.73           O  
ATOM    693  CB  ILE A  50       6.835  33.962   0.513  1.00  0.73           C  
ATOM    694  CG1 ILE A  50       6.729  35.051   1.577  1.00  0.73           C  
ATOM    695  CG2 ILE A  50       8.292  33.502   0.432  1.00  0.73           C  
ATOM    696  CD1 ILE A  50       7.007  34.536   2.951  1.00  0.73           C  
ATOM    697  H   ILE A  50       4.229  34.236  -0.714  1.00  0.73           H  
ATOM    698  HA  ILE A  50       6.990  35.325  -1.143  1.00  0.73           H  
ATOM    699  HB  ILE A  50       6.206  33.128   0.826  1.00  0.73           H  
ATOM    700 1HG1 ILE A  50       7.438  35.849   1.349  1.00  0.73           H  
ATOM    701 2HG1 ILE A  50       5.728  35.465   1.570  1.00  0.73           H  
ATOM    702 1HG2 ILE A  50       8.616  33.148   1.399  1.00  0.73           H  
ATOM    703 2HG2 ILE A  50       8.390  32.701  -0.290  1.00  0.73           H  
ATOM    704 3HG2 ILE A  50       8.920  34.340   0.133  1.00  0.73           H  
ATOM    705 1HD1 ILE A  50       6.920  35.324   3.668  1.00  0.73           H  
ATOM    706 2HD1 ILE A  50       6.306  33.768   3.188  1.00  0.73           H  
ATOM    707 3HD1 ILE A  50       8.018  34.132   2.992  1.00  0.73           H  
ATOM    708  N   GLU A  51       7.553  33.477  -2.746  1.00  0.77           N  
ATOM    709  CA  GLU A  51       7.729  32.420  -3.737  1.00  0.77           C  
ATOM    710  C   GLU A  51       8.314  31.141  -3.125  1.00  0.77           C  
ATOM    711  O   GLU A  51       9.114  31.199  -2.189  1.00  0.77           O  
ATOM    712  CB  GLU A  51       8.599  32.886  -4.906  1.00  0.77           C  
ATOM    713  CG  GLU A  51       7.960  33.963  -5.768  1.00  0.77           C  
ATOM    714  CD  GLU A  51       8.809  34.356  -6.955  1.00  0.77           C  
ATOM    715  OE1 GLU A  51       9.833  33.743  -7.162  1.00  0.77           O  
ATOM    716  OE2 GLU A  51       8.431  35.269  -7.654  1.00  0.77           O  
ATOM    717  H   GLU A  51       8.211  34.239  -2.679  1.00  0.77           H  
ATOM    718  HA  GLU A  51       6.751  32.188  -4.128  1.00  0.77           H  
ATOM    719 1HB  GLU A  51       9.546  33.266  -4.528  1.00  0.77           H  
ATOM    720 2HB  GLU A  51       8.817  32.031  -5.550  1.00  0.77           H  
ATOM    721 1HG  GLU A  51       7.007  33.579  -6.133  1.00  0.77           H  
ATOM    722 2HG  GLU A  51       7.757  34.839  -5.155  1.00  0.77           H  
ATOM    723  N   PHE A  52       7.934  29.994  -3.684  1.00  0.80           N  
ATOM    724  CA  PHE A  52       8.440  28.693  -3.246  1.00  0.80           C  
ATOM    725  C   PHE A  52       8.409  27.726  -4.424  1.00  0.80           C  
ATOM    726  O   PHE A  52       7.364  27.513  -5.029  1.00  0.80           O  
ATOM    727  CB  PHE A  52       7.560  28.173  -2.117  1.00  0.80           C  
ATOM    728  CG  PHE A  52       8.043  26.956  -1.451  1.00  0.80           C  
ATOM    729  CD1 PHE A  52       8.954  27.076  -0.453  1.00  0.80           C  
ATOM    730  CD2 PHE A  52       7.579  25.690  -1.784  1.00  0.80           C  
ATOM    731  CE1 PHE A  52       9.401  25.996   0.212  1.00  0.80           C  
ATOM    732  CE2 PHE A  52       8.045  24.579  -1.099  1.00  0.80           C  
ATOM    733  CZ  PHE A  52       8.962  24.745  -0.100  1.00  0.80           C  
ATOM    734  H   PHE A  52       7.248  30.047  -4.434  1.00  0.80           H  
ATOM    735  HA  PHE A  52       9.467  28.804  -2.897  1.00  0.80           H  
ATOM    736 1HB  PHE A  52       7.453  28.952  -1.357  1.00  0.80           H  
ATOM    737 2HB  PHE A  52       6.565  27.969  -2.509  1.00  0.80           H  
ATOM    738  HD1 PHE A  52       9.318  28.065  -0.186  1.00  0.80           H  
ATOM    739  HD2 PHE A  52       6.844  25.580  -2.580  1.00  0.80           H  
ATOM    740  HE1 PHE A  52      10.106  26.147   0.991  1.00  0.80           H  
ATOM    741  HE2 PHE A  52       7.684  23.585  -1.351  1.00  0.80           H  
ATOM    742  HZ  PHE A  52       9.336  23.894   0.442  1.00  0.80           H  
ATOM    743  N   ASN A  53       9.564  27.184  -4.799  1.00  0.82           N  
ATOM    744  CA  ASN A  53       9.668  26.299  -5.973  1.00  0.82           C  
ATOM    745  C   ASN A  53       9.161  27.001  -7.241  1.00  0.82           C  
ATOM    746  O   ASN A  53       8.633  26.365  -8.154  1.00  0.82           O  
ATOM    747  CB  ASN A  53       8.912  24.984  -5.785  1.00  0.82           C  
ATOM    748  CG  ASN A  53       9.491  24.078  -4.740  1.00  0.82           C  
ATOM    749  OD1 ASN A  53      10.701  24.011  -4.562  1.00  0.82           O  
ATOM    750  ND2 ASN A  53       8.648  23.351  -4.062  1.00  0.82           N  
ATOM    751  H   ASN A  53      10.392  27.386  -4.257  1.00  0.82           H  
ATOM    752  HA  ASN A  53      10.722  26.065  -6.136  1.00  0.82           H  
ATOM    753 1HB  ASN A  53       7.872  25.175  -5.534  1.00  0.82           H  
ATOM    754 2HB  ASN A  53       8.909  24.447  -6.733  1.00  0.82           H  
ATOM    755 1HD2 ASN A  53       8.986  22.719  -3.360  1.00  0.82           H  
ATOM    756 2HD2 ASN A  53       7.667  23.422  -4.243  1.00  0.82           H  
ATOM    757  N   GLY A  54       9.316  28.324  -7.289  1.00  0.82           N  
ATOM    758  CA  GLY A  54       8.881  29.128  -8.424  1.00  0.82           C  
ATOM    759  C   GLY A  54       7.377  29.453  -8.396  1.00  0.82           C  
ATOM    760  O   GLY A  54       6.877  30.135  -9.293  1.00  0.82           O  
ATOM    761  H   GLY A  54       9.755  28.787  -6.507  1.00  0.82           H  
ATOM    762 1HA  GLY A  54       9.446  30.061  -8.434  1.00  0.82           H  
ATOM    763 2HA  GLY A  54       9.121  28.604  -9.348  1.00  0.82           H  
ATOM    764  N   GLN A  55       6.657  28.974  -7.378  1.00  0.79           N  
ATOM    765  CA  GLN A  55       5.220  29.192  -7.275  1.00  0.79           C  
ATOM    766  C   GLN A  55       4.974  30.327  -6.304  1.00  0.79           C  
ATOM    767  O   GLN A  55       5.795  30.563  -5.426  1.00  0.79           O  
ATOM    768  CB  GLN A  55       4.531  27.932  -6.738  1.00  0.79           C  
ATOM    769  CG  GLN A  55       4.818  26.657  -7.528  1.00  0.79           C  
ATOM    770  CD  GLN A  55       4.354  26.700  -8.956  1.00  0.79           C  
ATOM    771  OE1 GLN A  55       3.172  26.914  -9.246  1.00  0.79           O  
ATOM    772  NE2 GLN A  55       5.289  26.481  -9.873  1.00  0.79           N  
ATOM    773  H   GLN A  55       7.099  28.409  -6.661  1.00  0.79           H  
ATOM    774  HA  GLN A  55       4.817  29.462  -8.250  1.00  0.79           H  
ATOM    775 1HB  GLN A  55       4.854  27.763  -5.709  1.00  0.79           H  
ATOM    776 2HB  GLN A  55       3.453  28.089  -6.717  1.00  0.79           H  
ATOM    777 1HG  GLN A  55       5.901  26.492  -7.528  1.00  0.79           H  
ATOM    778 2HG  GLN A  55       4.321  25.823  -7.035  1.00  0.79           H  
ATOM    779 1HE2 GLN A  55       5.054  26.491 -10.844  1.00  0.79           H  
ATOM    780 2HE2 GLN A  55       6.240  26.305  -9.585  1.00  0.79           H  
ATOM    781  N   LYS A  56       3.845  31.014  -6.409  1.00  0.75           N  
ATOM    782  CA  LYS A  56       3.553  32.044  -5.413  1.00  0.75           C  
ATOM    783  C   LYS A  56       2.662  31.481  -4.314  1.00  0.75           C  
ATOM    784  O   LYS A  56       1.617  30.895  -4.603  1.00  0.75           O  
ATOM    785  CB  LYS A  56       2.914  33.254  -6.083  1.00  0.75           C  
ATOM    786  CG  LYS A  56       3.855  33.979  -7.040  1.00  0.75           C  
ATOM    787  CD  LYS A  56       3.192  35.180  -7.679  1.00  0.75           C  
ATOM    788  CE  LYS A  56       4.144  35.897  -8.623  1.00  0.75           C  
ATOM    789  NZ  LYS A  56       3.504  37.080  -9.253  1.00  0.75           N  
ATOM    790  H   LYS A  56       3.189  30.820  -7.154  1.00  0.75           H  
ATOM    791  HA  LYS A  56       4.484  32.368  -4.947  1.00  0.75           H  
ATOM    792 1HB  LYS A  56       2.025  32.950  -6.634  1.00  0.75           H  
ATOM    793 2HB  LYS A  56       2.598  33.970  -5.317  1.00  0.75           H  
ATOM    794 1HG  LYS A  56       4.728  34.321  -6.484  1.00  0.75           H  
ATOM    795 2HG  LYS A  56       4.190  33.294  -7.819  1.00  0.75           H  
ATOM    796 1HD  LYS A  56       2.308  34.862  -8.231  1.00  0.75           H  
ATOM    797 2HD  LYS A  56       2.879  35.876  -6.900  1.00  0.75           H  
ATOM    798 1HE  LYS A  56       5.023  36.223  -8.064  1.00  0.75           H  
ATOM    799 2HE  LYS A  56       4.460  35.206  -9.405  1.00  0.75           H  
ATOM    800 1HZ  LYS A  56       4.164  37.531  -9.871  1.00  0.75           H  
ATOM    801 2HZ  LYS A  56       2.695  36.783  -9.779  1.00  0.75           H  
ATOM    802 3HZ  LYS A  56       3.218  37.727  -8.531  1.00  0.75           H  
ATOM    803  N   VAL A  57       3.067  31.668  -3.055  1.00  0.70           N  
ATOM    804  CA  VAL A  57       2.292  31.168  -1.928  1.00  0.70           C  
ATOM    805  C   VAL A  57       1.816  32.324  -1.043  1.00  0.70           C  
ATOM    806  O   VAL A  57       2.609  33.163  -0.603  1.00  0.70           O  
ATOM    807  CB  VAL A  57       3.152  30.183  -1.107  1.00  0.70           C  
ATOM    808  CG1 VAL A  57       2.354  29.638   0.079  1.00  0.70           C  
ATOM    809  CG2 VAL A  57       3.643  29.056  -2.019  1.00  0.70           C  
ATOM    810  H   VAL A  57       3.956  32.125  -2.859  1.00  0.70           H  
ATOM    811  HA  VAL A  57       1.419  30.637  -2.308  1.00  0.70           H  
ATOM    812  HB  VAL A  57       4.019  30.713  -0.702  1.00  0.70           H  
ATOM    813 1HG1 VAL A  57       2.972  28.954   0.633  1.00  0.70           H  
ATOM    814 2HG1 VAL A  57       2.038  30.459   0.725  1.00  0.70           H  
ATOM    815 3HG1 VAL A  57       1.478  29.106  -0.286  1.00  0.70           H  
ATOM    816 1HG2 VAL A  57       4.259  28.372  -1.453  1.00  0.70           H  
ATOM    817 2HG2 VAL A  57       2.787  28.521  -2.426  1.00  0.70           H  
ATOM    818 3HG2 VAL A  57       4.234  29.476  -2.838  1.00  0.70           H  
ATOM    819  N   THR A  58       0.511  32.384  -0.798  1.00  0.66           N  
ATOM    820  CA  THR A  58      -0.056  33.464   0.009  1.00  0.66           C  
ATOM    821  C   THR A  58       0.209  33.238   1.485  1.00  0.66           C  
ATOM    822  O   THR A  58       0.004  32.135   1.997  1.00  0.66           O  
ATOM    823  CB  THR A  58      -1.566  33.618  -0.233  1.00  0.66           C  
ATOM    824  OG1 THR A  58      -1.805  33.896  -1.621  1.00  0.66           O  
ATOM    825  CG2 THR A  58      -2.118  34.779   0.601  1.00  0.66           C  
ATOM    826  H   THR A  58      -0.097  31.673  -1.181  1.00  0.66           H  
ATOM    827  HA  THR A  58       0.427  34.399  -0.264  1.00  0.66           H  
ATOM    828  HB  THR A  58      -2.078  32.697   0.041  1.00  0.66           H  
ATOM    829  HG1 THR A  58      -1.402  34.748  -1.857  1.00  0.66           H  
ATOM    830 1HG2 THR A  58      -3.184  34.886   0.413  1.00  0.66           H  
ATOM    831 2HG2 THR A  58      -1.963  34.589   1.660  1.00  0.66           H  
ATOM    832 3HG2 THR A  58      -1.604  35.706   0.321  1.00  0.66           H  
ATOM    833  N   VAL A  59       0.654  34.289   2.162  1.00  0.63           N  
ATOM    834  CA  VAL A  59       0.942  34.227   3.583  1.00  0.63           C  
ATOM    835  C   VAL A  59      -0.360  34.392   4.379  1.00  0.63           C  
ATOM    836  O   VAL A  59      -1.105  35.357   4.185  1.00  0.63           O  
ATOM    837  CB  VAL A  59       1.934  35.344   3.954  1.00  0.63           C  
ATOM    838  CG1 VAL A  59       2.218  35.317   5.425  1.00  0.63           C  
ATOM    839  CG2 VAL A  59       3.209  35.197   3.135  1.00  0.63           C  
ATOM    840  H   VAL A  59       0.799  35.165   1.662  1.00  0.63           H  
ATOM    841  HA  VAL A  59       1.385  33.258   3.808  1.00  0.63           H  
ATOM    842  HB  VAL A  59       1.475  36.311   3.728  1.00  0.63           H  
ATOM    843 1HG1 VAL A  59       2.901  36.129   5.649  1.00  0.63           H  
ATOM    844 2HG1 VAL A  59       1.298  35.437   5.993  1.00  0.63           H  
ATOM    845 3HG1 VAL A  59       2.676  34.364   5.693  1.00  0.63           H  
ATOM    846 1HG2 VAL A  59       3.899  36.004   3.385  1.00  0.63           H  
ATOM    847 2HG2 VAL A  59       3.670  34.256   3.349  1.00  0.63           H  
ATOM    848 3HG2 VAL A  59       2.967  35.246   2.073  1.00  0.63           H  
ATOM    849  N   GLN A  60      -0.647  33.451   5.264  1.00  0.61           N  
ATOM    850  CA  GLN A  60      -1.864  33.483   6.070  1.00  0.61           C  
ATOM    851  C   GLN A  60      -1.593  34.059   7.453  1.00  0.61           C  
ATOM    852  O   GLN A  60      -0.464  34.014   7.937  1.00  0.61           O  
ATOM    853  CB  GLN A  60      -2.468  32.083   6.197  1.00  0.61           C  
ATOM    854  CG  GLN A  60      -2.939  31.478   4.900  1.00  0.61           C  
ATOM    855  CD  GLN A  60      -3.551  30.091   5.102  1.00  0.61           C  
ATOM    856  OE1 GLN A  60      -4.239  29.832   6.097  1.00  0.61           O  
ATOM    857  NE2 GLN A  60      -3.302  29.190   4.158  1.00  0.61           N  
ATOM    858  H   GLN A  60       0.005  32.682   5.378  1.00  0.61           H  
ATOM    859  HA  GLN A  60      -2.591  34.126   5.575  1.00  0.61           H  
ATOM    860 1HB  GLN A  60      -1.734  31.423   6.554  1.00  0.61           H  
ATOM    861 2HB  GLN A  60      -3.290  32.089   6.916  1.00  0.61           H  
ATOM    862 1HG  GLN A  60      -3.690  32.130   4.456  1.00  0.61           H  
ATOM    863 2HG  GLN A  60      -2.080  31.383   4.226  1.00  0.61           H  
ATOM    864 1HE2 GLN A  60      -3.680  28.266   4.234  1.00  0.61           H  
ATOM    865 2HE2 GLN A  60      -2.738  29.441   3.368  1.00  0.61           H  
ATOM    866  N   ASP A  61      -2.633  34.579   8.103  1.00  0.61           N  
ATOM    867  CA  ASP A  61      -2.492  35.067   9.474  1.00  0.61           C  
ATOM    868  C   ASP A  61      -2.519  33.899  10.430  1.00  0.61           C  
ATOM    869  O   ASP A  61      -3.534  33.201  10.547  1.00  0.61           O  
ATOM    870  CB  ASP A  61      -3.574  36.086   9.853  1.00  0.61           C  
ATOM    871  CG  ASP A  61      -3.416  36.717  11.299  1.00  0.61           C  
ATOM    872  OD1 ASP A  61      -2.782  36.137  12.185  1.00  0.61           O  
ATOM    873  OD2 ASP A  61      -3.954  37.781  11.485  1.00  0.61           O  
ATOM    874  H   ASP A  61      -3.537  34.615   7.653  1.00  0.61           H  
ATOM    875  HA  ASP A  61      -1.528  35.561   9.568  1.00  0.61           H  
ATOM    876 1HB  ASP A  61      -3.570  36.900   9.132  1.00  0.61           H  
ATOM    877 2HB  ASP A  61      -4.555  35.610   9.794  1.00  0.61           H  
ATOM    878  N   LEU A  62      -1.400  33.684  11.110  1.00  0.62           N  
ATOM    879  CA  LEU A  62      -1.220  32.571  12.038  1.00  0.62           C  
ATOM    880  C   LEU A  62      -2.384  32.433  13.016  1.00  0.62           C  
ATOM    881  O   LEU A  62      -2.784  31.321  13.356  1.00  0.62           O  
ATOM    882  CB  LEU A  62       0.053  32.774  12.857  1.00  0.62           C  
ATOM    883  CG  LEU A  62       0.413  31.654  13.830  1.00  0.62           C  
ATOM    884  CD1 LEU A  62       0.686  30.360  13.080  1.00  0.62           C  
ATOM    885  CD2 LEU A  62       1.601  32.083  14.620  1.00  0.62           C  
ATOM    886  H   LEU A  62      -0.629  34.340  10.953  1.00  0.62           H  
ATOM    887  HA  LEU A  62      -1.138  31.653  11.461  1.00  0.62           H  
ATOM    888 1HB  LEU A  62       0.887  32.918  12.175  1.00  0.62           H  
ATOM    889 2HB  LEU A  62      -0.063  33.689  13.441  1.00  0.62           H  
ATOM    890  HG  LEU A  62      -0.415  31.473  14.490  1.00  0.62           H  
ATOM    891 1HD1 LEU A  62       0.933  29.578  13.794  1.00  0.62           H  
ATOM    892 2HD1 LEU A  62      -0.203  30.072  12.519  1.00  0.62           H  
ATOM    893 3HD1 LEU A  62       1.516  30.504  12.404  1.00  0.62           H  
ATOM    894 1HD2 LEU A  62       1.876  31.300  15.317  1.00  0.62           H  
ATOM    895 2HD2 LEU A  62       2.416  32.279  13.961  1.00  0.62           H  
ATOM    896 3HD2 LEU A  62       1.359  32.994  15.165  1.00  0.62           H  
ATOM    897  N   ALA A  63      -2.932  33.561  13.472  1.00  0.62           N  
ATOM    898  CA  ALA A  63      -3.994  33.588  14.477  1.00  0.62           C  
ATOM    899  C   ALA A  63      -5.257  32.855  14.039  1.00  0.62           C  
ATOM    900  O   ALA A  63      -6.074  32.465  14.874  1.00  0.62           O  
ATOM    901  CB  ALA A  63      -4.358  35.021  14.806  1.00  0.62           C  
ATOM    902  H   ALA A  63      -2.619  34.459  13.078  1.00  0.62           H  
ATOM    903  HA  ALA A  63      -3.617  33.100  15.371  1.00  0.62           H  
ATOM    904 1HB  ALA A  63      -5.122  35.035  15.579  1.00  0.62           H  
ATOM    905 2HB  ALA A  63      -3.471  35.547  15.154  1.00  0.62           H  
ATOM    906 3HB  ALA A  63      -4.738  35.511  13.907  1.00  0.62           H  
ATOM    907  N   THR A  64      -5.452  32.732  12.729  1.00  0.63           N  
ATOM    908  CA  THR A  64      -6.640  32.115  12.174  1.00  0.63           C  
ATOM    909  C   THR A  64      -6.314  30.779  11.512  1.00  0.63           C  
ATOM    910  O   THR A  64      -7.172  30.170  10.866  1.00  0.63           O  
ATOM    911  CB  THR A  64      -7.268  33.053  11.138  1.00  0.63           C  
ATOM    912  OG1 THR A  64      -6.338  33.265  10.060  1.00  0.63           O  
ATOM    913  CG2 THR A  64      -7.558  34.396  11.794  1.00  0.63           C  
ATOM    914  H   THR A  64      -4.733  33.054  12.080  1.00  0.63           H  
ATOM    915  HA  THR A  64      -7.352  31.935  12.977  1.00  0.63           H  
ATOM    916  HB  THR A  64      -8.189  32.624  10.750  1.00  0.63           H  
ATOM    917  HG1 THR A  64      -5.412  33.239  10.408  1.00  0.63           H  
ATOM    918 1HG2 THR A  64      -7.995  35.072  11.061  1.00  0.63           H  
ATOM    919 2HG2 THR A  64      -8.254  34.254  12.621  1.00  0.63           H  
ATOM    920 3HG2 THR A  64      -6.629  34.825  12.170  1.00  0.63           H  
ATOM    921  N   PHE A  65      -5.060  30.349  11.618  1.00  0.63           N  
ATOM    922  CA  PHE A  65      -4.625  29.130  10.963  1.00  0.63           C  
ATOM    923  C   PHE A  65      -4.923  27.889  11.773  1.00  0.63           C  
ATOM    924  O   PHE A  65      -4.588  27.808  12.953  1.00  0.63           O  
ATOM    925  CB  PHE A  65      -3.134  29.196  10.659  1.00  0.63           C  
ATOM    926  CG  PHE A  65      -2.588  27.962   9.984  1.00  0.63           C  
ATOM    927  CD1 PHE A  65      -2.905  27.681   8.663  1.00  0.63           C  
ATOM    928  CD2 PHE A  65      -1.728  27.103  10.650  1.00  0.63           C  
ATOM    929  CE1 PHE A  65      -2.384  26.573   8.033  1.00  0.63           C  
ATOM    930  CE2 PHE A  65      -1.212  26.001  10.009  1.00  0.63           C  
ATOM    931  CZ  PHE A  65      -1.538  25.734   8.707  1.00  0.63           C  
ATOM    932  H   PHE A  65      -4.387  30.857  12.190  1.00  0.63           H  
ATOM    933  HA  PHE A  65      -5.156  29.049  10.014  1.00  0.63           H  
ATOM    934 1HB  PHE A  65      -2.938  30.060  10.025  1.00  0.63           H  
ATOM    935 2HB  PHE A  65      -2.584  29.346  11.588  1.00  0.63           H  
ATOM    936  HD1 PHE A  65      -3.575  28.352   8.121  1.00  0.63           H  
ATOM    937  HD2 PHE A  65      -1.463  27.310  11.688  1.00  0.63           H  
ATOM    938  HE1 PHE A  65      -2.644  26.365   6.996  1.00  0.63           H  
ATOM    939  HE2 PHE A  65      -0.551  25.340  10.528  1.00  0.63           H  
ATOM    940  HZ  PHE A  65      -1.127  24.856   8.206  1.00  0.63           H  
ATOM    941  N   ASP A  66      -5.560  26.922  11.129  1.00  0.63           N  
ATOM    942  CA  ASP A  66      -5.850  25.641  11.747  1.00  0.63           C  
ATOM    943  C   ASP A  66      -4.687  24.691  11.448  1.00  0.63           C  
ATOM    944  O   ASP A  66      -4.511  24.318  10.292  1.00  0.63           O  
ATOM    945  CB  ASP A  66      -7.165  25.051  11.225  1.00  0.63           C  
ATOM    946  CG  ASP A  66      -7.593  23.708  11.910  1.00  0.63           C  
ATOM    947  OD1 ASP A  66      -6.765  23.041  12.529  1.00  0.63           O  
ATOM    948  OD2 ASP A  66      -8.747  23.372  11.803  1.00  0.63           O  
ATOM    949  H   ASP A  66      -5.829  27.080  10.168  1.00  0.63           H  
ATOM    950  HA  ASP A  66      -5.970  25.808  12.810  1.00  0.63           H  
ATOM    951 1HB  ASP A  66      -7.967  25.780  11.364  1.00  0.63           H  
ATOM    952 2HB  ASP A  66      -7.075  24.872  10.152  1.00  0.63           H  
ATOM    953  N   PRO A  67      -3.874  24.286  12.440  1.00  0.62           N  
ATOM    954  CA  PRO A  67      -2.700  23.459  12.281  1.00  0.62           C  
ATOM    955  C   PRO A  67      -3.048  22.005  11.965  1.00  0.62           C  
ATOM    956  O   PRO A  67      -2.148  21.203  11.697  1.00  0.62           O  
ATOM    957  CB  PRO A  67      -2.019  23.589  13.637  1.00  0.62           C  
ATOM    958  CG  PRO A  67      -3.127  23.827  14.611  1.00  0.62           C  
ATOM    959  CD  PRO A  67      -4.148  24.651  13.850  1.00  0.62           C  
ATOM    960  HA  PRO A  67      -2.073  23.869  11.489  1.00  0.62           H  
ATOM    961 1HB  PRO A  67      -1.448  22.682  13.844  1.00  0.62           H  
ATOM    962 2HB  PRO A  67      -1.314  24.424  13.616  1.00  0.62           H  
ATOM    963 1HG  PRO A  67      -3.531  22.861  14.957  1.00  0.62           H  
ATOM    964 2HG  PRO A  67      -2.735  24.343  15.500  1.00  0.62           H  
ATOM    965 1HD  PRO A  67      -5.155  24.317  14.153  1.00  0.62           H  
ATOM    966 2HD  PRO A  67      -3.976  25.718  14.028  1.00  0.62           H  
ATOM    967  N   SER A  68      -4.329  21.631  12.068  1.00  0.62           N  
ATOM    968  CA  SER A  68      -4.683  20.246  11.831  1.00  0.62           C  
ATOM    969  C   SER A  68      -4.218  19.836  10.444  1.00  0.62           C  
ATOM    970  O   SER A  68      -4.397  20.567   9.473  1.00  0.62           O  
ATOM    971  CB  SER A  68      -6.185  20.056  11.923  1.00  0.62           C  
ATOM    972  OG  SER A  68      -6.661  20.387  13.193  1.00  0.62           O  
ATOM    973  H   SER A  68      -5.085  22.293  12.285  1.00  0.62           H  
ATOM    974  HA  SER A  68      -4.190  19.621  12.569  1.00  0.62           H  
ATOM    975 1HB  SER A  68      -6.679  20.680  11.176  1.00  0.62           H  
ATOM    976 2HB  SER A  68      -6.428  19.022  11.699  1.00  0.62           H  
ATOM    977  HG  SER A  68      -6.783  21.371  13.156  1.00  0.62           H  
ATOM    978  N   GLY A  69      -3.633  18.651  10.351  1.00  0.61           N  
ATOM    979  CA  GLY A  69      -3.147  18.117   9.084  1.00  0.61           C  
ATOM    980  C   GLY A  69      -1.669  18.426   8.823  1.00  0.61           C  
ATOM    981  O   GLY A  69      -1.054  17.790   7.968  1.00  0.61           O  
ATOM    982  H   GLY A  69      -3.511  18.101  11.189  1.00  0.61           H  
ATOM    983 1HA  GLY A  69      -3.297  17.038   9.071  1.00  0.61           H  
ATOM    984 2HA  GLY A  69      -3.746  18.526   8.271  1.00  0.61           H  
ATOM    985  N   VAL A  70      -1.084  19.353   9.588  1.00  0.60           N  
ATOM    986  CA  VAL A  70       0.327  19.700   9.410  1.00  0.60           C  
ATOM    987  C   VAL A  70       1.195  18.616  10.022  1.00  0.60           C  
ATOM    988  O   VAL A  70       0.914  18.129  11.113  1.00  0.60           O  
ATOM    989  CB  VAL A  70       0.652  21.081  10.030  1.00  0.60           C  
ATOM    990  CG1 VAL A  70       2.162  21.368   9.962  1.00  0.60           C  
ATOM    991  CG2 VAL A  70      -0.101  22.159   9.283  1.00  0.60           C  
ATOM    992  H   VAL A  70      -1.623  19.858  10.293  1.00  0.60           H  
ATOM    993  HA  VAL A  70       0.543  19.753   8.346  1.00  0.60           H  
ATOM    994  HB  VAL A  70       0.350  21.081  11.077  1.00  0.60           H  
ATOM    995 1HG1 VAL A  70       2.371  22.333  10.405  1.00  0.60           H  
ATOM    996 2HG1 VAL A  70       2.705  20.606  10.511  1.00  0.60           H  
ATOM    997 3HG1 VAL A  70       2.492  21.370   8.920  1.00  0.60           H  
ATOM    998 1HG2 VAL A  70       0.110  23.121   9.722  1.00  0.60           H  
ATOM    999 2HG2 VAL A  70       0.219  22.156   8.249  1.00  0.60           H  
ATOM   1000 3HG2 VAL A  70      -1.175  21.963   9.338  1.00  0.60           H  
ATOM   1001  N   GLU A  71       2.217  18.181   9.296  1.00  0.59           N  
ATOM   1002  CA  GLU A  71       3.108  17.154   9.801  1.00  0.59           C  
ATOM   1003  C   GLU A  71       4.345  17.771  10.441  1.00  0.59           C  
ATOM   1004  O   GLU A  71       4.811  17.285  11.474  1.00  0.59           O  
ATOM   1005  CB  GLU A  71       3.440  16.201   8.663  1.00  0.59           C  
ATOM   1006  CG  GLU A  71       2.202  15.437   8.211  1.00  0.59           C  
ATOM   1007  CD  GLU A  71       2.390  14.612   7.018  1.00  0.59           C  
ATOM   1008  OE1 GLU A  71       2.793  15.150   6.017  1.00  0.59           O  
ATOM   1009  OE2 GLU A  71       2.141  13.426   7.088  1.00  0.59           O  
ATOM   1010  H   GLU A  71       2.416  18.598   8.391  1.00  0.59           H  
ATOM   1011  HA  GLU A  71       2.582  16.588  10.569  1.00  0.59           H  
ATOM   1012 1HB  GLU A  71       3.836  16.762   7.812  1.00  0.59           H  
ATOM   1013 2HB  GLU A  71       4.202  15.488   8.981  1.00  0.59           H  
ATOM   1014 1HG  GLU A  71       1.872  14.798   9.030  1.00  0.59           H  
ATOM   1015 2HG  GLU A  71       1.407  16.161   8.016  1.00  0.59           H  
ATOM   1016  N   ILE A  72       4.886  18.817   9.810  1.00  0.58           N  
ATOM   1017  CA  ILE A  72       6.057  19.518  10.342  1.00  0.58           C  
ATOM   1018  C   ILE A  72       5.851  21.036  10.346  1.00  0.58           C  
ATOM   1019  O   ILE A  72       5.516  21.609   9.313  1.00  0.58           O  
ATOM   1020  CB  ILE A  72       7.341  19.199   9.545  1.00  0.58           C  
ATOM   1021  CG1 ILE A  72       7.662  17.671   9.570  1.00  0.58           C  
ATOM   1022  CG2 ILE A  72       8.514  20.000  10.127  1.00  0.58           C  
ATOM   1023  CD1 ILE A  72       8.798  17.261   8.650  1.00  0.58           C  
ATOM   1024  H   ILE A  72       4.459  19.137   8.941  1.00  0.58           H  
ATOM   1025  HA  ILE A  72       6.213  19.198  11.368  1.00  0.58           H  
ATOM   1026  HB  ILE A  72       7.198  19.481   8.513  1.00  0.58           H  
ATOM   1027 1HG1 ILE A  72       7.919  17.385  10.589  1.00  0.58           H  
ATOM   1028 2HG1 ILE A  72       6.783  17.114   9.265  1.00  0.58           H  
ATOM   1029 1HG2 ILE A  72       9.410  19.790   9.562  1.00  0.58           H  
ATOM   1030 2HG2 ILE A  72       8.299  21.067  10.072  1.00  0.58           H  
ATOM   1031 3HG2 ILE A  72       8.667  19.716  11.173  1.00  0.58           H  
ATOM   1032 1HD1 ILE A  72       8.960  16.186   8.727  1.00  0.58           H  
ATOM   1033 2HD1 ILE A  72       8.548  17.516   7.620  1.00  0.58           H  
ATOM   1034 3HD1 ILE A  72       9.705  17.777   8.941  1.00  0.58           H  
ATOM   1035  N   ALA A  73       6.061  21.683  11.483  1.00  0.58           N  
ATOM   1036  CA  ALA A  73       5.960  23.134  11.553  1.00  0.58           C  
ATOM   1037  C   ALA A  73       7.319  23.732  11.876  1.00  0.58           C  
ATOM   1038  O   ALA A  73       7.992  23.279  12.803  1.00  0.58           O  
ATOM   1039  CB  ALA A  73       4.946  23.546  12.598  1.00  0.58           C  
ATOM   1040  H   ALA A  73       6.300  21.153  12.310  1.00  0.58           H  
ATOM   1041  HA  ALA A  73       5.643  23.506  10.586  1.00  0.58           H  
ATOM   1042 1HB  ALA A  73       4.865  24.634  12.625  1.00  0.58           H  
ATOM   1043 2HB  ALA A  73       3.998  23.115  12.327  1.00  0.58           H  
ATOM   1044 3HB  ALA A  73       5.251  23.180  13.568  1.00  0.58           H  
ATOM   1045  N   LEU A  74       7.719  24.754  11.131  1.00  0.60           N  
ATOM   1046  CA  LEU A  74       8.987  25.420  11.388  1.00  0.60           C  
ATOM   1047  C   LEU A  74       8.729  26.827  11.933  1.00  0.60           C  
ATOM   1048  O   LEU A  74       8.108  27.648  11.258  1.00  0.60           O  
ATOM   1049  CB  LEU A  74       9.816  25.527  10.100  1.00  0.60           C  
ATOM   1050  CG  LEU A  74      10.056  24.231   9.291  1.00  0.60           C  
ATOM   1051  CD1 LEU A  74      10.917  24.529   8.044  1.00  0.60           C  
ATOM   1052  CD2 LEU A  74      10.707  23.230  10.145  1.00  0.60           C  
ATOM   1053  H   LEU A  74       7.136  25.057  10.360  1.00  0.60           H  
ATOM   1054  HA  LEU A  74       9.549  24.856  12.131  1.00  0.60           H  
ATOM   1055 1HB  LEU A  74       9.351  26.255   9.444  1.00  0.60           H  
ATOM   1056 2HB  LEU A  74      10.786  25.897  10.384  1.00  0.60           H  
ATOM   1057  HG  LEU A  74       9.091  23.845   8.944  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  74      11.058  23.610   7.481  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  74      10.425  25.262   7.419  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  74      11.886  24.910   8.351  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  74      10.845  22.339   9.574  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  74      11.672  23.597  10.494  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  74      10.063  23.024  10.987  1.00  0.60           H  
ATOM   1064  N   PHE A  75       9.196  27.106  13.145  1.00  0.63           N  
ATOM   1065  CA  PHE A  75       8.987  28.419  13.767  1.00  0.63           C  
ATOM   1066  C   PHE A  75      10.215  29.309  13.818  1.00  0.63           C  
ATOM   1067  O   PHE A  75      11.231  28.993  14.440  1.00  0.63           O  
ATOM   1068  CB  PHE A  75       8.436  28.279  15.185  1.00  0.63           C  
ATOM   1069  CG  PHE A  75       6.983  27.940  15.320  1.00  0.63           C  
ATOM   1070  CD1 PHE A  75       6.510  26.659  15.192  1.00  0.63           C  
ATOM   1071  CD2 PHE A  75       6.091  28.946  15.667  1.00  0.63           C  
ATOM   1072  CE1 PHE A  75       5.159  26.386  15.386  1.00  0.63           C  
ATOM   1073  CE2 PHE A  75       4.765  28.680  15.863  1.00  0.63           C  
ATOM   1074  CZ  PHE A  75       4.300  27.408  15.725  1.00  0.63           C  
ATOM   1075  H   PHE A  75       9.711  26.382  13.652  1.00  0.63           H  
ATOM   1076  HA  PHE A  75       8.241  28.947  13.179  1.00  0.63           H  
ATOM   1077 1HB  PHE A  75       8.992  27.502  15.688  1.00  0.63           H  
ATOM   1078 2HB  PHE A  75       8.617  29.201  15.733  1.00  0.63           H  
ATOM   1079  HD1 PHE A  75       7.219  25.872  14.938  1.00  0.63           H  
ATOM   1080  HD2 PHE A  75       6.467  29.963  15.789  1.00  0.63           H  
ATOM   1081  HE1 PHE A  75       4.783  25.368  15.281  1.00  0.63           H  
ATOM   1082  HE2 PHE A  75       4.090  29.480  16.131  1.00  0.63           H  
ATOM   1083  HZ  PHE A  75       3.259  27.213  15.890  1.00  0.63           H  
ATOM   1084  N   SER A  76      10.094  30.466  13.172  1.00  0.66           N  
ATOM   1085  CA  SER A  76      11.155  31.466  13.124  1.00  0.66           C  
ATOM   1086  C   SER A  76      10.708  32.752  13.806  1.00  0.66           C  
ATOM   1087  O   SER A  76      11.432  33.750  13.849  1.00  0.66           O  
ATOM   1088  CB  SER A  76      11.503  31.739  11.701  1.00  0.66           C  
ATOM   1089  OG  SER A  76      10.414  32.290  11.023  1.00  0.66           O  
ATOM   1090  H   SER A  76       9.235  30.662  12.651  1.00  0.66           H  
ATOM   1091  HA  SER A  76      12.031  31.083  13.646  1.00  0.66           H  
ATOM   1092 1HB  SER A  76      12.337  32.414  11.655  1.00  0.66           H  
ATOM   1093 2HB  SER A  76      11.799  30.832  11.251  1.00  0.66           H  
ATOM   1094  HG  SER A  76       9.619  31.777  11.302  1.00  0.66           H  
ATOM   1095  N   ALA A  77       9.484  32.706  14.301  1.00  0.70           N  
ATOM   1096  CA  ALA A  77       8.801  33.803  14.959  1.00  0.70           C  
ATOM   1097  C   ALA A  77       9.336  33.967  16.374  1.00  0.70           C  
ATOM   1098  O   ALA A  77      10.046  33.095  16.870  1.00  0.70           O  
ATOM   1099  CB  ALA A  77       7.314  33.550  14.952  1.00  0.70           C  
ATOM   1100  H   ALA A  77       8.993  31.832  14.216  1.00  0.70           H  
ATOM   1101  HA  ALA A  77       9.011  34.720  14.409  1.00  0.70           H  
ATOM   1102 1HB  ALA A  77       6.805  34.380  15.427  1.00  0.70           H  
ATOM   1103 2HB  ALA A  77       6.971  33.454  13.928  1.00  0.70           H  
ATOM   1104 3HB  ALA A  77       7.100  32.632  15.496  1.00  0.70           H  
ATOM   1105  N   GLY A  78       9.019  35.085  17.021  1.00  0.73           N  
ATOM   1106  CA  GLY A  78       9.500  35.317  18.381  1.00  0.73           C  
ATOM   1107  C   GLY A  78       9.015  34.238  19.348  1.00  0.73           C  
ATOM   1108  O   GLY A  78       7.996  33.580  19.109  1.00  0.73           O  
ATOM   1109  H   GLY A  78       8.444  35.781  16.570  1.00  0.73           H  
ATOM   1110 1HA  GLY A  78      10.590  35.341  18.376  1.00  0.73           H  
ATOM   1111 2HA  GLY A  78       9.160  36.294  18.722  1.00  0.73           H  
ATOM   1112  N   GLY A  79       9.709  34.114  20.485  1.00  0.74           N  
ATOM   1113  CA  GLY A  79       9.384  33.103  21.496  1.00  0.74           C  
ATOM   1114  C   GLY A  79       7.937  33.162  21.976  1.00  0.74           C  
ATOM   1115  O   GLY A  79       7.339  32.126  22.267  1.00  0.74           O  
ATOM   1116  H   GLY A  79      10.512  34.710  20.630  1.00  0.74           H  
ATOM   1117 1HA  GLY A  79       9.580  32.116  21.080  1.00  0.74           H  
ATOM   1118 2HA  GLY A  79      10.054  33.223  22.348  1.00  0.74           H  
ATOM   1119  N   SER A  80       7.350  34.358  22.022  1.00  0.73           N  
ATOM   1120  CA  SER A  80       5.964  34.486  22.459  1.00  0.73           C  
ATOM   1121  C   SER A  80       5.035  33.702  21.534  1.00  0.73           C  
ATOM   1122  O   SER A  80       4.057  33.103  21.980  1.00  0.73           O  
ATOM   1123  CB  SER A  80       5.546  35.943  22.485  1.00  0.73           C  
ATOM   1124  OG  SER A  80       6.255  36.659  23.463  1.00  0.73           O  
ATOM   1125  H   SER A  80       7.877  35.178  21.763  1.00  0.73           H  
ATOM   1126  HA  SER A  80       5.875  34.073  23.465  1.00  0.73           H  
ATOM   1127 1HB  SER A  80       5.722  36.386  21.505  1.00  0.73           H  
ATOM   1128 2HB  SER A  80       4.476  36.006  22.685  1.00  0.73           H  
ATOM   1129  HG  SER A  80       5.902  37.553  23.444  1.00  0.73           H  
ATOM   1130  N   VAL A  81       5.336  33.719  20.238  1.00  0.71           N  
ATOM   1131  CA  VAL A  81       4.509  33.049  19.256  1.00  0.71           C  
ATOM   1132  C   VAL A  81       4.679  31.560  19.404  1.00  0.71           C  
ATOM   1133  O   VAL A  81       3.710  30.804  19.390  1.00  0.71           O  
ATOM   1134  CB  VAL A  81       4.895  33.476  17.841  1.00  0.71           C  
ATOM   1135  CG1 VAL A  81       4.137  32.655  16.836  1.00  0.71           C  
ATOM   1136  CG2 VAL A  81       4.609  34.943  17.671  1.00  0.71           C  
ATOM   1137  H   VAL A  81       6.197  34.156  19.925  1.00  0.71           H  
ATOM   1138  HA  VAL A  81       3.464  33.309  19.436  1.00  0.71           H  
ATOM   1139  HB  VAL A  81       5.956  33.287  17.688  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  81       4.420  32.948  15.827  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  81       4.366  31.606  16.986  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  81       3.083  32.825  16.978  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  81       4.887  35.259  16.669  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  81       3.544  35.122  17.826  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  81       5.185  35.508  18.405  1.00  0.71           H  
ATOM   1146  N   SER A  82       5.918  31.131  19.572  1.00  0.68           N  
ATOM   1147  CA  SER A  82       6.138  29.709  19.722  1.00  0.68           C  
ATOM   1148  C   SER A  82       5.384  29.198  20.953  1.00  0.68           C  
ATOM   1149  O   SER A  82       4.689  28.188  20.890  1.00  0.68           O  
ATOM   1150  CB  SER A  82       7.608  29.426  19.872  1.00  0.68           C  
ATOM   1151  OG  SER A  82       8.315  29.758  18.719  1.00  0.68           O  
ATOM   1152  H   SER A  82       6.688  31.805  19.580  1.00  0.68           H  
ATOM   1153  HA  SER A  82       5.761  29.195  18.837  1.00  0.68           H  
ATOM   1154 1HB  SER A  82       8.002  29.986  20.719  1.00  0.68           H  
ATOM   1155 2HB  SER A  82       7.751  28.368  20.083  1.00  0.68           H  
ATOM   1156  HG  SER A  82       9.216  29.507  18.892  1.00  0.68           H  
ATOM   1157  N   LYS A  83       5.418  29.943  22.056  1.00  0.65           N  
ATOM   1158  CA  LYS A  83       4.702  29.500  23.248  1.00  0.65           C  
ATOM   1159  C   LYS A  83       3.185  29.417  23.036  1.00  0.65           C  
ATOM   1160  O   LYS A  83       2.537  28.508  23.561  1.00  0.65           O  
ATOM   1161  CB  LYS A  83       4.998  30.421  24.427  1.00  0.65           C  
ATOM   1162  CG  LYS A  83       6.404  30.305  24.975  1.00  0.65           C  
ATOM   1163  CD  LYS A  83       6.634  31.262  26.135  1.00  0.65           C  
ATOM   1164  CE  LYS A  83       8.052  31.150  26.675  1.00  0.65           C  
ATOM   1165  NZ  LYS A  83       8.296  32.097  27.803  1.00  0.65           N  
ATOM   1166  H   LYS A  83       5.982  30.794  22.086  1.00  0.65           H  
ATOM   1167  HA  LYS A  83       5.054  28.500  23.499  1.00  0.65           H  
ATOM   1168 1HB  LYS A  83       4.850  31.458  24.113  1.00  0.65           H  
ATOM   1169 2HB  LYS A  83       4.297  30.218  25.232  1.00  0.65           H  
ATOM   1170 1HG  LYS A  83       6.598  29.280  25.294  1.00  0.65           H  
ATOM   1171 2HG  LYS A  83       7.086  30.559  24.183  1.00  0.65           H  
ATOM   1172 1HD  LYS A  83       6.467  32.285  25.791  1.00  0.65           H  
ATOM   1173 2HD  LYS A  83       5.929  31.044  26.936  1.00  0.65           H  
ATOM   1174 1HE  LYS A  83       8.223  30.131  27.022  1.00  0.65           H  
ATOM   1175 2HE  LYS A  83       8.756  31.370  25.872  1.00  0.65           H  
ATOM   1176 1HZ  LYS A  83       9.247  31.990  28.129  1.00  0.65           H  
ATOM   1177 2HZ  LYS A  83       8.153  33.046  27.486  1.00  0.65           H  
ATOM   1178 3HZ  LYS A  83       7.657  31.895  28.559  1.00  0.65           H  
ATOM   1179  N   GLU A  84       2.616  30.353  22.267  1.00  0.63           N  
ATOM   1180  CA  GLU A  84       1.175  30.365  22.007  1.00  0.63           C  
ATOM   1181  C   GLU A  84       0.701  29.378  20.928  1.00  0.63           C  
ATOM   1182  O   GLU A  84      -0.450  28.934  20.964  1.00  0.63           O  
ATOM   1183  CB  GLU A  84       0.712  31.779  21.627  1.00  0.63           C  
ATOM   1184  CG  GLU A  84       0.769  32.807  22.769  1.00  0.63           C  
ATOM   1185  CD  GLU A  84       0.317  34.204  22.355  1.00  0.63           C  
ATOM   1186  OE1 GLU A  84       0.046  34.411  21.192  1.00  0.63           O  
ATOM   1187  OE2 GLU A  84       0.237  35.056  23.211  1.00  0.63           O  
ATOM   1188  H   GLU A  84       3.192  31.105  21.883  1.00  0.63           H  
ATOM   1189  HA  GLU A  84       0.676  30.094  22.936  1.00  0.63           H  
ATOM   1190 1HB  GLU A  84       1.354  32.155  20.828  1.00  0.63           H  
ATOM   1191 2HB  GLU A  84      -0.305  31.742  21.242  1.00  0.63           H  
ATOM   1192 1HG  GLU A  84       0.133  32.461  23.581  1.00  0.63           H  
ATOM   1193 2HG  GLU A  84       1.788  32.857  23.144  1.00  0.63           H  
ATOM   1194  N   TYR A  85       1.566  29.042  19.966  1.00  0.61           N  
ATOM   1195  CA  TYR A  85       1.167  28.174  18.857  1.00  0.61           C  
ATOM   1196  C   TYR A  85       1.871  26.814  18.773  1.00  0.61           C  
ATOM   1197  O   TYR A  85       1.247  25.840  18.348  1.00  0.61           O  
ATOM   1198  CB  TYR A  85       1.306  28.948  17.552  1.00  0.61           C  
ATOM   1199  CG  TYR A  85       0.367  30.153  17.498  1.00  0.61           C  
ATOM   1200  CD1 TYR A  85       0.790  31.373  17.977  1.00  0.61           C  
ATOM   1201  CD2 TYR A  85      -0.912  30.035  16.968  1.00  0.61           C  
ATOM   1202  CE1 TYR A  85      -0.025  32.469  17.949  1.00  0.61           C  
ATOM   1203  CE2 TYR A  85      -1.747  31.149  16.933  1.00  0.61           C  
ATOM   1204  CZ  TYR A  85      -1.296  32.364  17.431  1.00  0.61           C  
ATOM   1205  OH  TYR A  85      -2.106  33.478  17.418  1.00  0.61           O  
ATOM   1206  H   TYR A  85       2.497  29.457  19.973  1.00  0.61           H  
ATOM   1207  HA  TYR A  85       0.109  27.957  18.982  1.00  0.61           H  
ATOM   1208 1HB  TYR A  85       2.321  29.312  17.466  1.00  0.61           H  
ATOM   1209 2HB  TYR A  85       1.098  28.303  16.703  1.00  0.61           H  
ATOM   1210  HD1 TYR A  85       1.768  31.471  18.385  1.00  0.61           H  
ATOM   1211  HD2 TYR A  85      -1.260  29.078  16.579  1.00  0.61           H  
ATOM   1212  HE1 TYR A  85       0.333  33.422  18.345  1.00  0.61           H  
ATOM   1213  HE2 TYR A  85      -2.753  31.064  16.517  1.00  0.61           H  
ATOM   1214  HH  TYR A  85      -1.678  34.190  17.909  1.00  0.61           H  
ATOM   1215  N   ALA A  86       3.136  26.700  19.183  1.00  0.61           N  
ATOM   1216  CA  ALA A  86       3.827  25.421  19.072  1.00  0.61           C  
ATOM   1217  C   ALA A  86       3.039  24.269  19.711  1.00  0.61           C  
ATOM   1218  O   ALA A  86       2.902  23.234  19.062  1.00  0.61           O  
ATOM   1219  CB  ALA A  86       5.205  25.491  19.703  1.00  0.61           C  
ATOM   1220  H   ALA A  86       3.638  27.485  19.582  1.00  0.61           H  
ATOM   1221  HA  ALA A  86       3.946  25.197  18.011  1.00  0.61           H  
ATOM   1222 1HB  ALA A  86       5.717  24.540  19.585  1.00  0.61           H  
ATOM   1223 2HB  ALA A  86       5.788  26.279  19.215  1.00  0.61           H  
ATOM   1224 3HB  ALA A  86       5.134  25.708  20.742  1.00  0.61           H  
ATOM   1225  N   PRO A  87       2.457  24.379  20.941  1.00  0.60           N  
ATOM   1226  CA  PRO A  87       1.689  23.313  21.544  1.00  0.60           C  
ATOM   1227  C   PRO A  87       0.401  22.996  20.794  1.00  0.60           C  
ATOM   1228  O   PRO A  87      -0.154  21.918  20.968  1.00  0.60           O  
ATOM   1229  CB  PRO A  87       1.408  23.832  22.961  1.00  0.60           C  
ATOM   1230  CG  PRO A  87       1.516  25.324  22.864  1.00  0.60           C  
ATOM   1231  CD  PRO A  87       2.597  25.577  21.859  1.00  0.60           C  
ATOM   1232  HA  PRO A  87       2.326  22.423  21.603  1.00  0.60           H  
ATOM   1233 1HB  PRO A  87       0.408  23.503  23.286  1.00  0.60           H  
ATOM   1234 2HB  PRO A  87       2.130  23.403  23.666  1.00  0.60           H  
ATOM   1235 1HG  PRO A  87       0.555  25.758  22.549  1.00  0.60           H  
ATOM   1236 2HG  PRO A  87       1.752  25.770  23.845  1.00  0.60           H  
ATOM   1237 1HD  PRO A  87       2.338  26.531  21.451  1.00  0.60           H  
ATOM   1238 2HD  PRO A  87       3.565  25.594  22.354  1.00  0.60           H  
ATOM   1239  N   LYS A  88      -0.097  23.915  19.960  1.00  0.60           N  
ATOM   1240  CA  LYS A  88      -1.329  23.653  19.227  1.00  0.60           C  
ATOM   1241  C   LYS A  88      -0.969  22.775  18.049  1.00  0.60           C  
ATOM   1242  O   LYS A  88      -1.674  21.820  17.702  1.00  0.60           O  
ATOM   1243  CB  LYS A  88      -1.975  24.964  18.787  1.00  0.60           C  
ATOM   1244  CG  LYS A  88      -2.499  25.783  19.963  1.00  0.60           C  
ATOM   1245  CD  LYS A  88      -3.113  27.106  19.540  1.00  0.60           C  
ATOM   1246  CE  LYS A  88      -3.629  27.865  20.762  1.00  0.60           C  
ATOM   1247  NZ  LYS A  88      -4.146  29.203  20.411  1.00  0.60           N  
ATOM   1248  H   LYS A  88       0.385  24.786  19.779  1.00  0.60           H  
ATOM   1249  HA  LYS A  88      -2.021  23.110  19.867  1.00  0.60           H  
ATOM   1250 1HB  LYS A  88      -1.254  25.569  18.240  1.00  0.60           H  
ATOM   1251 2HB  LYS A  88      -2.807  24.755  18.118  1.00  0.60           H  
ATOM   1252 1HG  LYS A  88      -3.240  25.203  20.510  1.00  0.60           H  
ATOM   1253 2HG  LYS A  88      -1.663  25.997  20.636  1.00  0.60           H  
ATOM   1254 1HD  LYS A  88      -2.357  27.719  19.045  1.00  0.60           H  
ATOM   1255 2HD  LYS A  88      -3.933  26.933  18.846  1.00  0.60           H  
ATOM   1256 1HE  LYS A  88      -4.428  27.289  21.224  1.00  0.60           H  
ATOM   1257 2HE  LYS A  88      -2.816  27.979  21.479  1.00  0.60           H  
ATOM   1258 1HZ  LYS A  88      -4.473  29.666  21.246  1.00  0.60           H  
ATOM   1259 2HZ  LYS A  88      -3.397  29.746  19.993  1.00  0.60           H  
ATOM   1260 3HZ  LYS A  88      -4.905  29.112  19.756  1.00  0.60           H  
ATOM   1261  N   PHE A  89       0.193  23.055  17.478  1.00  0.60           N  
ATOM   1262  CA  PHE A  89       0.657  22.246  16.377  1.00  0.60           C  
ATOM   1263  C   PHE A  89       1.027  20.872  16.905  1.00  0.60           C  
ATOM   1264  O   PHE A  89       0.639  19.852  16.321  1.00  0.60           O  
ATOM   1265  CB  PHE A  89       1.867  22.895  15.715  1.00  0.60           C  
ATOM   1266  CG  PHE A  89       1.607  23.964  14.682  1.00  0.60           C  
ATOM   1267  CD1 PHE A  89       1.516  25.292  15.021  1.00  0.60           C  
ATOM   1268  CD2 PHE A  89       1.517  23.624  13.344  1.00  0.60           C  
ATOM   1269  CE1 PHE A  89       1.335  26.269  14.048  1.00  0.60           C  
ATOM   1270  CE2 PHE A  89       1.345  24.589  12.373  1.00  0.60           C  
ATOM   1271  CZ  PHE A  89       1.255  25.916  12.725  1.00  0.60           C  
ATOM   1272  H   PHE A  89       0.736  23.857  17.805  1.00  0.60           H  
ATOM   1273  HA  PHE A  89      -0.144  22.139  15.651  1.00  0.60           H  
ATOM   1274 1HB  PHE A  89       2.478  23.345  16.495  1.00  0.60           H  
ATOM   1275 2HB  PHE A  89       2.468  22.126  15.251  1.00  0.60           H  
ATOM   1276  HD1 PHE A  89       1.595  25.568  16.059  1.00  0.60           H  
ATOM   1277  HD2 PHE A  89       1.599  22.573  13.057  1.00  0.60           H  
ATOM   1278  HE1 PHE A  89       1.267  27.313  14.337  1.00  0.60           H  
ATOM   1279  HE2 PHE A  89       1.288  24.301  11.334  1.00  0.60           H  
ATOM   1280  HZ  PHE A  89       1.123  26.683  11.960  1.00  0.60           H  
ATOM   1281  N   ALA A  90       1.720  20.840  18.047  1.00  0.61           N  
ATOM   1282  CA  ALA A  90       2.096  19.579  18.660  1.00  0.61           C  
ATOM   1283  C   ALA A  90       0.844  18.784  19.063  1.00  0.61           C  
ATOM   1284  O   ALA A  90       0.771  17.574  18.845  1.00  0.61           O  
ATOM   1285  CB  ALA A  90       3.000  19.835  19.848  1.00  0.61           C  
ATOM   1286  H   ALA A  90       2.016  21.712  18.483  1.00  0.61           H  
ATOM   1287  HA  ALA A  90       2.644  18.994  17.927  1.00  0.61           H  
ATOM   1288 1HB  ALA A  90       3.306  18.887  20.284  1.00  0.61           H  
ATOM   1289 2HB  ALA A  90       3.878  20.386  19.515  1.00  0.61           H  
ATOM   1290 3HB  ALA A  90       2.465  20.413  20.581  1.00  0.61           H  
ATOM   1291  N   ALA A  91      -0.183  19.467  19.594  1.00  0.61           N  
ATOM   1292  CA  ALA A  91      -1.445  18.832  19.991  1.00  0.61           C  
ATOM   1293  C   ALA A  91      -2.121  18.167  18.806  1.00  0.61           C  
ATOM   1294  O   ALA A  91      -2.759  17.122  18.943  1.00  0.61           O  
ATOM   1295  CB  ALA A  91      -2.395  19.845  20.600  1.00  0.61           C  
ATOM   1296  H   ALA A  91      -0.091  20.461  19.782  1.00  0.61           H  
ATOM   1297  HA  ALA A  91      -1.219  18.065  20.730  1.00  0.61           H  
ATOM   1298 1HB  ALA A  91      -3.313  19.344  20.902  1.00  0.61           H  
ATOM   1299 2HB  ALA A  91      -1.932  20.304  21.469  1.00  0.61           H  
ATOM   1300 3HB  ALA A  91      -2.624  20.610  19.863  1.00  0.61           H  
ATOM   1301  N   ALA A  92      -1.946  18.760  17.627  1.00  0.61           N  
ATOM   1302  CA  ALA A  92      -2.525  18.266  16.388  1.00  0.61           C  
ATOM   1303  C   ALA A  92      -1.739  17.074  15.827  1.00  0.61           C  
ATOM   1304  O   ALA A  92      -2.131  16.497  14.810  1.00  0.61           O  
ATOM   1305  CB  ALA A  92      -2.566  19.383  15.354  1.00  0.61           C  
ATOM   1306  H   ALA A  92      -1.432  19.642  17.595  1.00  0.61           H  
ATOM   1307  HA  ALA A  92      -3.540  17.934  16.600  1.00  0.61           H  
ATOM   1308 1HB  ALA A  92      -3.021  19.013  14.448  1.00  0.61           H  
ATOM   1309 2HB  ALA A  92      -3.146  20.222  15.743  1.00  0.61           H  
ATOM   1310 3HB  ALA A  92      -1.556  19.718  15.138  1.00  0.61           H  
ATOM   1311  N   GLY A  93      -0.629  16.711  16.478  1.00  0.61           N  
ATOM   1312  CA  GLY A  93       0.223  15.612  16.056  1.00  0.61           C  
ATOM   1313  C   GLY A  93       1.391  16.041  15.170  1.00  0.61           C  
ATOM   1314  O   GLY A  93       2.113  15.185  14.643  1.00  0.61           O  
ATOM   1315  H   GLY A  93      -0.348  17.203  17.323  1.00  0.61           H  
ATOM   1316 1HA  GLY A  93       0.616  15.122  16.947  1.00  0.61           H  
ATOM   1317 2HA  GLY A  93      -0.380  14.873  15.532  1.00  0.61           H  
ATOM   1318  N   ALA A  94       1.576  17.351  14.987  1.00  0.60           N  
ATOM   1319  CA  ALA A  94       2.670  17.840  14.160  1.00  0.60           C  
ATOM   1320  C   ALA A  94       3.961  17.850  14.935  1.00  0.60           C  
ATOM   1321  O   ALA A  94       3.967  18.037  16.151  1.00  0.60           O  
ATOM   1322  CB  ALA A  94       2.424  19.255  13.664  1.00  0.60           C  
ATOM   1323  H   ALA A  94       0.979  18.033  15.452  1.00  0.60           H  
ATOM   1324  HA  ALA A  94       2.771  17.173  13.302  1.00  0.60           H  
ATOM   1325 1HB  ALA A  94       3.262  19.566  13.036  1.00  0.60           H  
ATOM   1326 2HB  ALA A  94       1.508  19.302  13.098  1.00  0.60           H  
ATOM   1327 3HB  ALA A  94       2.348  19.913  14.505  1.00  0.60           H  
ATOM   1328  N   VAL A  95       5.055  17.718  14.228  1.00  0.59           N  
ATOM   1329  CA  VAL A  95       6.346  17.968  14.814  1.00  0.59           C  
ATOM   1330  C   VAL A  95       6.644  19.424  14.699  1.00  0.59           C  
ATOM   1331  O   VAL A  95       6.381  20.023  13.659  1.00  0.59           O  
ATOM   1332  CB  VAL A  95       7.442  17.145  14.172  1.00  0.59           C  
ATOM   1333  CG1 VAL A  95       8.799  17.621  14.664  1.00  0.59           C  
ATOM   1334  CG2 VAL A  95       7.217  15.713  14.574  1.00  0.59           C  
ATOM   1335  H   VAL A  95       4.986  17.503  13.240  1.00  0.59           H  
ATOM   1336  HA  VAL A  95       6.299  17.700  15.864  1.00  0.59           H  
ATOM   1337  HB  VAL A  95       7.403  17.253  13.089  1.00  0.59           H  
ATOM   1338 1HG1 VAL A  95       9.555  17.038  14.215  1.00  0.59           H  
ATOM   1339 2HG1 VAL A  95       8.946  18.658  14.378  1.00  0.59           H  
ATOM   1340 3HG1 VAL A  95       8.859  17.532  15.743  1.00  0.59           H  
ATOM   1341 1HG2 VAL A  95       7.976  15.079  14.146  1.00  0.59           H  
ATOM   1342 2HG2 VAL A  95       7.256  15.643  15.665  1.00  0.59           H  
ATOM   1343 3HG2 VAL A  95       6.238  15.405  14.224  1.00  0.59           H  
ATOM   1344  N   VAL A  96       7.130  20.002  15.770  1.00  0.59           N  
ATOM   1345  CA  VAL A  96       7.437  21.406  15.738  1.00  0.59           C  
ATOM   1346  C   VAL A  96       8.914  21.631  15.938  1.00  0.59           C  
ATOM   1347  O   VAL A  96       9.490  21.134  16.905  1.00  0.59           O  
ATOM   1348  CB  VAL A  96       6.671  22.133  16.826  1.00  0.59           C  
ATOM   1349  CG1 VAL A  96       7.021  23.550  16.764  1.00  0.59           C  
ATOM   1350  CG2 VAL A  96       5.169  21.915  16.661  1.00  0.59           C  
ATOM   1351  H   VAL A  96       7.309  19.433  16.598  1.00  0.59           H  
ATOM   1352  HA  VAL A  96       7.153  21.816  14.771  1.00  0.59           H  
ATOM   1353  HB  VAL A  96       6.984  21.767  17.780  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  96       6.513  24.104  17.526  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  96       8.091  23.670  16.898  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  96       6.733  23.913  15.797  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  96       4.640  22.443  17.448  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  96       4.856  22.293  15.697  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  96       4.936  20.848  16.726  1.00  0.59           H  
ATOM   1360  N   ILE A  97       9.518  22.353  15.005  1.00  0.59           N  
ATOM   1361  CA  ILE A  97      10.929  22.679  15.045  1.00  0.59           C  
ATOM   1362  C   ILE A  97      11.088  24.173  15.296  1.00  0.59           C  
ATOM   1363  O   ILE A  97      10.755  25.000  14.438  1.00  0.59           O  
ATOM   1364  CB  ILE A  97      11.587  22.261  13.721  1.00  0.59           C  
ATOM   1365  CG1 ILE A  97      11.386  20.748  13.495  1.00  0.59           C  
ATOM   1366  CG2 ILE A  97      13.029  22.610  13.707  1.00  0.59           C  
ATOM   1367  CD1 ILE A  97      11.797  20.259  12.172  1.00  0.59           C  
ATOM   1368  H   ILE A  97       8.958  22.703  14.232  1.00  0.59           H  
ATOM   1369  HA  ILE A  97      11.393  22.157  15.866  1.00  0.59           H  
ATOM   1370  HB  ILE A  97      11.099  22.774  12.924  1.00  0.59           H  
ATOM   1371 1HG1 ILE A  97      11.958  20.224  14.197  1.00  0.59           H  
ATOM   1372 2HG1 ILE A  97      10.336  20.502  13.634  1.00  0.59           H  
ATOM   1373 1HG2 ILE A  97      13.455  22.314  12.750  1.00  0.59           H  
ATOM   1374 2HG2 ILE A  97      13.121  23.682  13.841  1.00  0.59           H  
ATOM   1375 3HG2 ILE A  97      13.546  22.089  14.516  1.00  0.59           H  
ATOM   1376 1HD1 ILE A  97      11.630  19.184  12.119  1.00  0.59           H  
ATOM   1377 2HD1 ILE A  97      11.217  20.750  11.410  1.00  0.59           H  
ATOM   1378 3HD1 ILE A  97      12.852  20.476  12.022  1.00  0.59           H  
ATOM   1379  N   ASP A  98      11.581  24.506  16.484  1.00  0.60           N  
ATOM   1380  CA  ASP A  98      11.664  25.895  16.911  1.00  0.60           C  
ATOM   1381  C   ASP A  98      13.051  26.541  16.854  1.00  0.60           C  
ATOM   1382  O   ASP A  98      14.001  26.081  17.487  1.00  0.60           O  
ATOM   1383  CB  ASP A  98      11.107  26.023  18.333  1.00  0.60           C  
ATOM   1384  CG  ASP A  98       9.599  25.807  18.419  1.00  0.60           C  
ATOM   1385  OD1 ASP A  98       8.958  25.859  17.418  1.00  0.60           O  
ATOM   1386  OD2 ASP A  98       9.107  25.602  19.483  1.00  0.60           O  
ATOM   1387  H   ASP A  98      11.863  23.757  17.125  1.00  0.60           H  
ATOM   1388  HA  ASP A  98      11.021  26.478  16.254  1.00  0.60           H  
ATOM   1389 1HB  ASP A  98      11.594  25.286  18.975  1.00  0.60           H  
ATOM   1390 2HB  ASP A  98      11.348  27.011  18.732  1.00  0.60           H  
ATOM   1391  N   ASN A  99      13.156  27.661  16.130  1.00  0.61           N  
ATOM   1392  CA  ASN A  99      14.407  28.426  16.090  1.00  0.61           C  
ATOM   1393  C   ASN A  99      14.411  29.515  17.157  1.00  0.61           C  
ATOM   1394  O   ASN A  99      15.382  30.269  17.292  1.00  0.61           O  
ATOM   1395  CB  ASN A  99      14.618  29.074  14.734  1.00  0.61           C  
ATOM   1396  CG  ASN A  99      15.004  28.139  13.662  1.00  0.61           C  
ATOM   1397  OD1 ASN A  99      15.866  27.280  13.865  1.00  0.61           O  
ATOM   1398  ND2 ASN A  99      14.392  28.282  12.525  1.00  0.61           N  
ATOM   1399  H   ASN A  99      12.360  28.001  15.587  1.00  0.61           H  
ATOM   1400  HA  ASN A  99      15.237  27.759  16.305  1.00  0.61           H  
ATOM   1401 1HB  ASN A  99      13.707  29.580  14.436  1.00  0.61           H  
ATOM   1402 2HB  ASN A  99      15.391  29.836  14.820  1.00  0.61           H  
ATOM   1403 1HD2 ASN A  99      14.603  27.673  11.761  1.00  0.61           H  
ATOM   1404 2HD2 ASN A  99      13.697  28.991  12.425  1.00  0.61           H  
ATOM   1405  N   SER A 100      13.317  29.596  17.904  1.00  0.62           N  
ATOM   1406  CA  SER A 100      13.186  30.569  18.972  1.00  0.62           C  
ATOM   1407  C   SER A 100      13.748  29.983  20.255  1.00  0.62           C  
ATOM   1408  O   SER A 100      13.930  28.774  20.360  1.00  0.62           O  
ATOM   1409  CB  SER A 100      11.740  30.974  19.139  1.00  0.62           C  
ATOM   1410  OG  SER A 100      10.971  29.923  19.632  1.00  0.62           O  
ATOM   1411  H   SER A 100      12.560  28.955  17.722  1.00  0.62           H  
ATOM   1412  HA  SER A 100      13.766  31.455  18.714  1.00  0.62           H  
ATOM   1413 1HB  SER A 100      11.669  31.832  19.799  1.00  0.62           H  
ATOM   1414 2HB  SER A 100      11.347  31.282  18.169  1.00  0.62           H  
ATOM   1415  HG  SER A 100      10.077  30.124  19.363  1.00  0.62           H  
ATOM   1416  N   SER A 101      13.962  30.829  21.253  1.00  0.62           N  
ATOM   1417  CA  SER A 101      14.499  30.386  22.537  1.00  0.62           C  
ATOM   1418  C   SER A 101      13.491  29.765  23.501  1.00  0.62           C  
ATOM   1419  O   SER A 101      13.874  29.168  24.510  1.00  0.62           O  
ATOM   1420  CB  SER A 101      15.150  31.559  23.223  1.00  0.62           C  
ATOM   1421  OG  SER A 101      14.191  32.516  23.585  1.00  0.62           O  
ATOM   1422  H   SER A 101      13.778  31.812  21.109  1.00  0.62           H  
ATOM   1423  HA  SER A 101      15.254  29.639  22.328  1.00  0.62           H  
ATOM   1424 1HB  SER A 101      15.676  31.211  24.111  1.00  0.62           H  
ATOM   1425 2HB  SER A 101      15.883  32.009  22.560  1.00  0.62           H  
ATOM   1426  HG  SER A 101      13.554  32.052  24.141  1.00  0.62           H  
ATOM   1427  N   ALA A 102      12.207  29.875  23.185  1.00  0.63           N  
ATOM   1428  CA  ALA A 102      11.128  29.504  24.104  1.00  0.63           C  
ATOM   1429  C   ALA A 102      11.192  28.093  24.667  1.00  0.63           C  
ATOM   1430  O   ALA A 102      10.822  27.884  25.821  1.00  0.63           O  
ATOM   1431  CB  ALA A 102       9.804  29.636  23.394  1.00  0.63           C  
ATOM   1432  H   ALA A 102      11.972  30.298  22.298  1.00  0.63           H  
ATOM   1433  HA  ALA A 102      11.161  30.195  24.946  1.00  0.63           H  
ATOM   1434 1HB  ALA A 102       9.019  29.391  24.089  1.00  0.63           H  
ATOM   1435 2HB  ALA A 102       9.676  30.644  23.033  1.00  0.63           H  
ATOM   1436 3HB  ALA A 102       9.770  28.942  22.555  1.00  0.63           H  
ATOM   1437  N   PHE A 103      11.629  27.129  23.876  1.00  0.64           N  
ATOM   1438  CA  PHE A 103      11.672  25.755  24.342  1.00  0.64           C  
ATOM   1439  C   PHE A 103      13.078  25.204  24.579  1.00  0.64           C  
ATOM   1440  O   PHE A 103      13.227  24.048  24.966  1.00  0.64           O  
ATOM   1441  CB  PHE A 103      10.899  24.878  23.362  1.00  0.64           C  
ATOM   1442  CG  PHE A 103       9.422  25.154  23.367  1.00  0.64           C  
ATOM   1443  CD1 PHE A 103       8.838  26.008  22.450  1.00  0.64           C  
ATOM   1444  CD2 PHE A 103       8.607  24.546  24.309  1.00  0.64           C  
ATOM   1445  CE1 PHE A 103       7.477  26.252  22.479  1.00  0.64           C  
ATOM   1446  CE2 PHE A 103       7.254  24.787  24.331  1.00  0.64           C  
ATOM   1447  CZ  PHE A 103       6.687  25.644  23.415  1.00  0.64           C  
ATOM   1448  H   PHE A 103      11.926  27.351  22.936  1.00  0.64           H  
ATOM   1449  HA  PHE A 103      11.143  25.709  25.294  1.00  0.64           H  
ATOM   1450 1HB  PHE A 103      11.276  25.028  22.347  1.00  0.64           H  
ATOM   1451 2HB  PHE A 103      11.049  23.845  23.622  1.00  0.64           H  
ATOM   1452  HD1 PHE A 103       9.462  26.494  21.696  1.00  0.64           H  
ATOM   1453  HD2 PHE A 103       9.048  23.866  25.048  1.00  0.64           H  
ATOM   1454  HE1 PHE A 103       7.033  26.923  21.753  1.00  0.64           H  
ATOM   1455  HE2 PHE A 103       6.633  24.301  25.079  1.00  0.64           H  
ATOM   1456  HZ  PHE A 103       5.619  25.836  23.435  1.00  0.64           H  
ATOM   1457  N   ARG A 104      14.118  26.030  24.430  1.00  0.65           N  
ATOM   1458  CA  ARG A 104      15.481  25.499  24.559  1.00  0.65           C  
ATOM   1459  C   ARG A 104      15.761  24.962  25.959  1.00  0.65           C  
ATOM   1460  O   ARG A 104      16.401  23.916  26.113  1.00  0.65           O  
ATOM   1461  CB  ARG A 104      16.514  26.556  24.187  1.00  0.65           C  
ATOM   1462  CG  ARG A 104      16.542  26.882  22.685  1.00  0.65           C  
ATOM   1463  CD  ARG A 104      17.531  27.936  22.332  1.00  0.65           C  
ATOM   1464  NE  ARG A 104      17.458  28.270  20.915  1.00  0.65           N  
ATOM   1465  CZ  ARG A 104      17.671  29.486  20.374  1.00  0.65           C  
ATOM   1466  NH1 ARG A 104      17.971  30.509  21.141  1.00  0.65           N  
ATOM   1467  NH2 ARG A 104      17.563  29.642  19.066  1.00  0.65           N  
ATOM   1468  H   ARG A 104      13.970  27.018  24.222  1.00  0.65           H  
ATOM   1469  HA  ARG A 104      15.587  24.674  23.856  1.00  0.65           H  
ATOM   1470 1HB  ARG A 104      16.302  27.482  24.721  1.00  0.65           H  
ATOM   1471 2HB  ARG A 104      17.511  26.223  24.479  1.00  0.65           H  
ATOM   1472 1HG  ARG A 104      16.791  25.997  22.117  1.00  0.65           H  
ATOM   1473 2HG  ARG A 104      15.553  27.227  22.378  1.00  0.65           H  
ATOM   1474 1HD  ARG A 104      17.387  28.836  22.921  1.00  0.65           H  
ATOM   1475 2HD  ARG A 104      18.513  27.531  22.517  1.00  0.65           H  
ATOM   1476  HE  ARG A 104      17.255  27.506  20.274  1.00  0.65           H  
ATOM   1477 1HH1 ARG A 104      18.059  30.377  22.141  1.00  0.65           H  
ATOM   1478 2HH1 ARG A 104      18.118  31.417  20.730  1.00  0.65           H  
ATOM   1479 1HH2 ARG A 104      17.333  28.838  18.484  1.00  0.65           H  
ATOM   1480 2HH2 ARG A 104      17.694  30.545  18.640  1.00  0.65           H  
ATOM   1481  N   TYR A 105      15.210  25.648  26.969  1.00  0.65           N  
ATOM   1482  CA  TYR A 105      15.374  25.324  28.387  1.00  0.65           C  
ATOM   1483  C   TYR A 105      14.253  24.472  28.956  1.00  0.65           C  
ATOM   1484  O   TYR A 105      14.153  24.295  30.168  1.00  0.65           O  
ATOM   1485  CB  TYR A 105      15.526  26.599  29.205  1.00  0.65           C  
ATOM   1486  CG  TYR A 105      16.870  27.283  29.077  1.00  0.65           C  
ATOM   1487  CD1 TYR A 105      17.163  28.097  27.995  1.00  0.65           C  
ATOM   1488  CD2 TYR A 105      17.796  27.125  30.094  1.00  0.65           C  
ATOM   1489  CE1 TYR A 105      18.391  28.736  27.933  1.00  0.65           C  
ATOM   1490  CE2 TYR A 105      19.005  27.768  30.036  1.00  0.65           C  
ATOM   1491  CZ  TYR A 105      19.309  28.566  28.967  1.00  0.65           C  
ATOM   1492  OH  TYR A 105      20.513  29.206  28.928  1.00  0.65           O  
ATOM   1493  H   TYR A 105      14.669  26.468  26.733  1.00  0.65           H  
ATOM   1494  HA  TYR A 105      16.274  24.753  28.504  1.00  0.65           H  
ATOM   1495 1HB  TYR A 105      14.755  27.311  28.902  1.00  0.65           H  
ATOM   1496 2HB  TYR A 105      15.361  26.372  30.257  1.00  0.65           H  
ATOM   1497  HD1 TYR A 105      16.433  28.233  27.198  1.00  0.65           H  
ATOM   1498  HD2 TYR A 105      17.561  26.492  30.950  1.00  0.65           H  
ATOM   1499  HE1 TYR A 105      18.631  29.375  27.085  1.00  0.65           H  
ATOM   1500  HE2 TYR A 105      19.727  27.641  30.844  1.00  0.65           H  
ATOM   1501  HH  TYR A 105      20.991  29.032  29.746  1.00  0.65           H  
ATOM   1502  N   ASP A 106      13.382  23.974  28.093  1.00  0.66           N  
ATOM   1503  CA  ASP A 106      12.304  23.111  28.528  1.00  0.66           C  
ATOM   1504  C   ASP A 106      12.851  21.698  28.610  1.00  0.66           C  
ATOM   1505  O   ASP A 106      13.284  21.137  27.608  1.00  0.66           O  
ATOM   1506  CB  ASP A 106      11.098  23.248  27.613  1.00  0.66           C  
ATOM   1507  CG  ASP A 106       9.862  22.458  28.017  1.00  0.66           C  
ATOM   1508  OD1 ASP A 106       9.961  21.410  28.651  1.00  0.66           O  
ATOM   1509  OD2 ASP A 106       8.784  22.935  27.686  1.00  0.66           O  
ATOM   1510  H   ASP A 106      13.486  24.140  27.092  1.00  0.66           H  
ATOM   1511  HA  ASP A 106      11.994  23.412  29.528  1.00  0.66           H  
ATOM   1512 1HB  ASP A 106      10.820  24.302  27.551  1.00  0.66           H  
ATOM   1513 2HB  ASP A 106      11.385  22.948  26.603  1.00  0.66           H  
ATOM   1514  N   ASP A 107      12.888  21.133  29.810  1.00  0.66           N  
ATOM   1515  CA  ASP A 107      13.484  19.815  30.025  1.00  0.66           C  
ATOM   1516  C   ASP A 107      12.867  18.704  29.171  1.00  0.66           C  
ATOM   1517  O   ASP A 107      13.513  17.680  28.942  1.00  0.66           O  
ATOM   1518  CB  ASP A 107      13.398  19.415  31.498  1.00  0.66           C  
ATOM   1519  CG  ASP A 107      14.364  20.196  32.398  1.00  0.66           C  
ATOM   1520  OD1 ASP A 107      15.247  20.846  31.886  1.00  0.66           O  
ATOM   1521  OD2 ASP A 107      14.204  20.128  33.595  1.00  0.66           O  
ATOM   1522  H   ASP A 107      12.501  21.641  30.593  1.00  0.66           H  
ATOM   1523  HA  ASP A 107      14.539  19.884  29.761  1.00  0.66           H  
ATOM   1524 1HB  ASP A 107      12.377  19.567  31.854  1.00  0.66           H  
ATOM   1525 2HB  ASP A 107      13.617  18.350  31.593  1.00  0.66           H  
ATOM   1526  N   ASP A 108      11.626  18.878  28.704  1.00  0.66           N  
ATOM   1527  CA  ASP A 108      11.013  17.834  27.891  1.00  0.66           C  
ATOM   1528  C   ASP A 108      11.270  18.024  26.394  1.00  0.66           C  
ATOM   1529  O   ASP A 108      10.773  17.249  25.580  1.00  0.66           O  
ATOM   1530  CB  ASP A 108       9.516  17.729  28.161  1.00  0.66           C  
ATOM   1531  CG  ASP A 108       9.191  17.166  29.566  1.00  0.66           C  
ATOM   1532  OD1 ASP A 108      10.015  16.476  30.124  1.00  0.66           O  
ATOM   1533  OD2 ASP A 108       8.113  17.410  30.044  1.00  0.66           O  
ATOM   1534  H   ASP A 108      11.113  19.758  28.870  1.00  0.66           H  
ATOM   1535  HA  ASP A 108      11.456  16.882  28.178  1.00  0.66           H  
ATOM   1536 1HB  ASP A 108       9.080  18.730  28.084  1.00  0.66           H  
ATOM   1537 2HB  ASP A 108       9.049  17.106  27.412  1.00  0.66           H  
ATOM   1538  N   VAL A 109      12.020  19.058  26.021  1.00  0.65           N  
ATOM   1539  CA  VAL A 109      12.328  19.318  24.620  1.00  0.65           C  
ATOM   1540  C   VAL A 109      13.832  19.182  24.306  1.00  0.65           C  
ATOM   1541  O   VAL A 109      14.660  19.881  24.904  1.00  0.65           O  
ATOM   1542  CB  VAL A 109      11.861  20.725  24.233  1.00  0.65           C  
ATOM   1543  CG1 VAL A 109      12.228  21.016  22.802  1.00  0.65           C  
ATOM   1544  CG2 VAL A 109      10.335  20.813  24.418  1.00  0.65           C  
ATOM   1545  H   VAL A 109      12.406  19.688  26.725  1.00  0.65           H  
ATOM   1546  HA  VAL A 109      11.737  18.638  24.019  1.00  0.65           H  
ATOM   1547  HB  VAL A 109      12.359  21.466  24.866  1.00  0.65           H  
ATOM   1548 1HG1 VAL A 109      11.901  22.007  22.524  1.00  0.65           H  
ATOM   1549 2HG1 VAL A 109      13.303  20.949  22.689  1.00  0.65           H  
ATOM   1550 3HG1 VAL A 109      11.761  20.300  22.178  1.00  0.65           H  
ATOM   1551 1HG2 VAL A 109       9.984  21.799  24.146  1.00  0.65           H  
ATOM   1552 2HG2 VAL A 109       9.859  20.071  23.780  1.00  0.65           H  
ATOM   1553 3HG2 VAL A 109      10.081  20.618  25.459  1.00  0.65           H  
ATOM   1554  N   PRO A 110      14.241  18.238  23.440  1.00  0.64           N  
ATOM   1555  CA  PRO A 110      15.604  18.063  22.972  1.00  0.64           C  
ATOM   1556  C   PRO A 110      16.128  19.315  22.303  1.00  0.64           C  
ATOM   1557  O   PRO A 110      15.375  20.000  21.606  1.00  0.64           O  
ATOM   1558  CB  PRO A 110      15.480  16.904  21.981  1.00  0.64           C  
ATOM   1559  CG  PRO A 110      14.282  16.139  22.450  1.00  0.64           C  
ATOM   1560  CD  PRO A 110      13.315  17.196  22.968  1.00  0.64           C  
ATOM   1561  HA  PRO A 110      16.245  17.783  23.826  1.00  0.64           H  
ATOM   1562 1HB  PRO A 110      15.358  17.293  20.960  1.00  0.64           H  
ATOM   1563 2HB  PRO A 110      16.399  16.304  21.983  1.00  0.64           H  
ATOM   1564 1HG  PRO A 110      13.900  15.526  21.644  1.00  0.64           H  
ATOM   1565 2HG  PRO A 110      14.586  15.436  23.242  1.00  0.64           H  
ATOM   1566 1HD  PRO A 110      12.665  17.578  22.167  1.00  0.64           H  
ATOM   1567 2HD  PRO A 110      12.751  16.753  23.804  1.00  0.64           H  
ATOM   1568  N   LEU A 111      17.411  19.592  22.497  1.00  0.63           N  
ATOM   1569  CA  LEU A 111      18.071  20.725  21.859  1.00  0.63           C  
ATOM   1570  C   LEU A 111      19.024  20.086  20.875  1.00  0.63           C  
ATOM   1571  O   LEU A 111      19.954  19.386  21.291  1.00  0.63           O  
ATOM   1572  CB  LEU A 111      18.807  21.563  22.898  1.00  0.63           C  
ATOM   1573  CG  LEU A 111      19.452  22.741  22.425  1.00  0.63           C  
ATOM   1574  CD1 LEU A 111      18.397  23.637  21.894  1.00  0.63           C  
ATOM   1575  CD2 LEU A 111      20.191  23.404  23.543  1.00  0.63           C  
ATOM   1576  H   LEU A 111      17.959  18.984  23.087  1.00  0.63           H  
ATOM   1577  HA  LEU A 111      17.347  21.335  21.324  1.00  0.63           H  
ATOM   1578 1HB  LEU A 111      18.090  21.885  23.644  1.00  0.63           H  
ATOM   1579 2HB  LEU A 111      19.567  20.946  23.372  1.00  0.63           H  
ATOM   1580  HG  LEU A 111      20.128  22.492  21.657  1.00  0.63           H  
ATOM   1581 1HD1 LEU A 111      18.824  24.525  21.546  1.00  0.63           H  
ATOM   1582 2HD1 LEU A 111      17.874  23.142  21.084  1.00  0.63           H  
ATOM   1583 3HD1 LEU A 111      17.699  23.867  22.691  1.00  0.63           H  
ATOM   1584 1HD2 LEU A 111      20.659  24.294  23.153  1.00  0.63           H  
ATOM   1585 2HD2 LEU A 111      19.498  23.668  24.333  1.00  0.63           H  
ATOM   1586 3HD2 LEU A 111      20.950  22.737  23.935  1.00  0.63           H  
ATOM   1587  N   VAL A 112      18.751  20.248  19.589  1.00  0.63           N  
ATOM   1588  CA  VAL A 112      19.504  19.484  18.607  1.00  0.63           C  
ATOM   1589  C   VAL A 112      20.100  20.227  17.433  1.00  0.63           C  
ATOM   1590  O   VAL A 112      19.452  21.070  16.806  1.00  0.63           O  
ATOM   1591  CB  VAL A 112      18.606  18.361  18.029  1.00  0.63           C  
ATOM   1592  CG1 VAL A 112      19.349  17.542  16.987  1.00  0.63           C  
ATOM   1593  CG2 VAL A 112      18.135  17.435  19.143  1.00  0.63           C  
ATOM   1594  H   VAL A 112      17.984  20.870  19.315  1.00  0.63           H  
ATOM   1595  HA  VAL A 112      20.330  19.015  19.128  1.00  0.63           H  
ATOM   1596  HB  VAL A 112      17.774  18.823  17.540  1.00  0.63           H  
ATOM   1597 1HG1 VAL A 112      18.701  16.790  16.595  1.00  0.63           H  
ATOM   1598 2HG1 VAL A 112      19.667  18.167  16.189  1.00  0.63           H  
ATOM   1599 3HG1 VAL A 112      20.205  17.069  17.438  1.00  0.63           H  
ATOM   1600 1HG2 VAL A 112      17.501  16.655  18.731  1.00  0.63           H  
ATOM   1601 2HG2 VAL A 112      19.005  16.984  19.612  1.00  0.63           H  
ATOM   1602 3HG2 VAL A 112      17.571  17.989  19.876  1.00  0.63           H  
ATOM   1603  N   VAL A 113      21.346  19.871  17.156  1.00  0.64           N  
ATOM   1604  CA  VAL A 113      22.060  20.292  15.966  1.00  0.64           C  
ATOM   1605  C   VAL A 113      22.103  19.012  15.160  1.00  0.64           C  
ATOM   1606  O   VAL A 113      22.636  18.005  15.635  1.00  0.64           O  
ATOM   1607  CB  VAL A 113      23.491  20.747  16.247  1.00  0.64           C  
ATOM   1608  CG1 VAL A 113      24.166  21.168  14.951  1.00  0.64           C  
ATOM   1609  CG2 VAL A 113      23.486  21.794  17.179  1.00  0.64           C  
ATOM   1610  H   VAL A 113      21.783  19.196  17.783  1.00  0.64           H  
ATOM   1611  HA  VAL A 113      21.506  21.062  15.433  1.00  0.64           H  
ATOM   1612  HB  VAL A 113      24.032  19.944  16.641  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 113      25.188  21.480  15.156  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 113      24.179  20.341  14.258  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 113      23.617  22.003  14.510  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 113      24.504  22.124  17.391  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 113      22.925  22.567  16.732  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 113      23.011  21.453  18.091  1.00  0.64           H  
ATOM   1619  N   SER A 114      21.537  19.002  13.969  1.00  0.66           N  
ATOM   1620  CA  SER A 114      21.428  17.733  13.244  1.00  0.66           C  
ATOM   1621  C   SER A 114      22.777  17.096  12.893  1.00  0.66           C  
ATOM   1622  O   SER A 114      22.855  15.897  12.639  1.00  0.66           O  
ATOM   1623  CB  SER A 114      20.634  17.924  11.982  1.00  0.66           C  
ATOM   1624  OG  SER A 114      21.338  18.693  11.062  1.00  0.66           O  
ATOM   1625  H   SER A 114      21.143  19.865  13.591  1.00  0.66           H  
ATOM   1626  HA  SER A 114      20.887  17.033  13.884  1.00  0.66           H  
ATOM   1627 1HB  SER A 114      20.397  16.955  11.547  1.00  0.66           H  
ATOM   1628 2HB  SER A 114      19.694  18.416  12.212  1.00  0.66           H  
ATOM   1629  HG  SER A 114      21.405  19.582  11.438  1.00  0.66           H  
ATOM   1630  N   GLU A 115      23.835  17.899  12.883  1.00  0.68           N  
ATOM   1631  CA  GLU A 115      25.178  17.431  12.577  1.00  0.68           C  
ATOM   1632  C   GLU A 115      25.973  17.035  13.831  1.00  0.68           C  
ATOM   1633  O   GLU A 115      27.140  16.656  13.727  1.00  0.68           O  
ATOM   1634  CB  GLU A 115      25.914  18.496  11.765  1.00  0.68           C  
ATOM   1635  CG  GLU A 115      25.259  18.747  10.385  1.00  0.68           C  
ATOM   1636  CD  GLU A 115      25.909  19.819   9.520  1.00  0.68           C  
ATOM   1637  OE1 GLU A 115      26.886  20.416   9.900  1.00  0.68           O  
ATOM   1638  OE2 GLU A 115      25.382  20.096   8.455  1.00  0.68           O  
ATOM   1639  H   GLU A 115      23.688  18.873  13.088  1.00  0.68           H  
ATOM   1640  HA  GLU A 115      25.088  16.543  11.950  1.00  0.68           H  
ATOM   1641 1HB  GLU A 115      25.906  19.432  12.315  1.00  0.68           H  
ATOM   1642 2HB  GLU A 115      26.954  18.203  11.615  1.00  0.68           H  
ATOM   1643 1HG  GLU A 115      25.267  17.810   9.831  1.00  0.68           H  
ATOM   1644 2HG  GLU A 115      24.214  19.021  10.549  1.00  0.68           H  
ATOM   1645  N   VAL A 116      25.358  17.154  15.015  1.00  0.71           N  
ATOM   1646  CA  VAL A 116      26.027  16.807  16.272  1.00  0.71           C  
ATOM   1647  C   VAL A 116      25.278  15.698  17.022  1.00  0.71           C  
ATOM   1648  O   VAL A 116      25.863  14.665  17.371  1.00  0.71           O  
ATOM   1649  CB  VAL A 116      26.139  18.033  17.195  1.00  0.71           C  
ATOM   1650  CG1 VAL A 116      26.807  17.672  18.525  1.00  0.71           C  
ATOM   1651  CG2 VAL A 116      26.900  19.147  16.457  1.00  0.71           C  
ATOM   1652  H   VAL A 116      24.393  17.470  15.050  1.00  0.71           H  
ATOM   1653  HA  VAL A 116      27.034  16.459  16.045  1.00  0.71           H  
ATOM   1654  HB  VAL A 116      25.151  18.357  17.449  1.00  0.71           H  
ATOM   1655 1HG1 VAL A 116      26.851  18.554  19.161  1.00  0.71           H  
ATOM   1656 2HG1 VAL A 116      26.228  16.894  19.025  1.00  0.71           H  
ATOM   1657 3HG1 VAL A 116      27.815  17.312  18.343  1.00  0.71           H  
ATOM   1658 1HG2 VAL A 116      26.950  20.017  17.078  1.00  0.71           H  
ATOM   1659 2HG2 VAL A 116      27.904  18.811  16.213  1.00  0.71           H  
ATOM   1660 3HG2 VAL A 116      26.383  19.396  15.541  1.00  0.71           H  
ATOM   1661  N   ASN A 117      23.982  15.928  17.291  1.00  0.74           N  
ATOM   1662  CA  ASN A 117      23.182  15.003  18.103  1.00  0.74           C  
ATOM   1663  C   ASN A 117      21.770  14.635  17.574  1.00  0.74           C  
ATOM   1664  O   ASN A 117      20.815  14.637  18.358  1.00  0.74           O  
ATOM   1665  CB  ASN A 117      23.052  15.556  19.515  1.00  0.74           C  
ATOM   1666  CG  ASN A 117      22.366  16.868  19.559  1.00  0.74           C  
ATOM   1667  OD1 ASN A 117      22.427  17.613  18.573  1.00  0.74           O  
ATOM   1668  ND2 ASN A 117      21.715  17.156  20.654  1.00  0.74           N  
ATOM   1669  H   ASN A 117      23.546  16.770  16.918  1.00  0.74           H  
ATOM   1670  HA  ASN A 117      23.738  14.069  18.180  1.00  0.74           H  
ATOM   1671 1HB  ASN A 117      22.504  14.852  20.134  1.00  0.74           H  
ATOM   1672 2HB  ASN A 117      24.046  15.671  19.956  1.00  0.74           H  
ATOM   1673 1HD2 ASN A 117      21.204  18.030  20.752  1.00  0.74           H  
ATOM   1674 2HD2 ASN A 117      21.720  16.512  21.418  1.00  0.74           H  
ATOM   1675  N   PRO A 118      21.614  14.195  16.305  1.00  0.78           N  
ATOM   1676  CA  PRO A 118      20.346  13.849  15.661  1.00  0.78           C  
ATOM   1677  C   PRO A 118      19.652  12.673  16.338  1.00  0.78           C  
ATOM   1678  O   PRO A 118      18.438  12.519  16.265  1.00  0.78           O  
ATOM   1679  CB  PRO A 118      20.777  13.458  14.245  1.00  0.78           C  
ATOM   1680  CG  PRO A 118      22.226  13.049  14.381  1.00  0.78           C  
ATOM   1681  CD  PRO A 118      22.787  13.955  15.454  1.00  0.78           C  
ATOM   1682  HA  PRO A 118      19.695  14.733  15.643  1.00  0.78           H  
ATOM   1683 1HB  PRO A 118      20.139  12.646  13.867  1.00  0.78           H  
ATOM   1684 2HB  PRO A 118      20.650  14.316  13.565  1.00  0.78           H  
ATOM   1685 1HG  PRO A 118      22.303  11.982  14.637  1.00  0.78           H  
ATOM   1686 2HG  PRO A 118      22.740  13.186  13.416  1.00  0.78           H  
ATOM   1687 1HD  PRO A 118      23.586  13.432  15.992  1.00  0.78           H  
ATOM   1688 2HD  PRO A 118      23.130  14.890  14.993  1.00  0.78           H  
ATOM   1689  N   GLU A 119      20.413  11.877  17.075  1.00  0.82           N  
ATOM   1690  CA  GLU A 119      19.881  10.714  17.768  1.00  0.82           C  
ATOM   1691  C   GLU A 119      18.864  11.103  18.839  1.00  0.82           C  
ATOM   1692  O   GLU A 119      18.040  10.283  19.247  1.00  0.82           O  
ATOM   1693  CB  GLU A 119      21.018   9.915  18.402  1.00  0.82           C  
ATOM   1694  CG  GLU A 119      21.948   9.247  17.391  1.00  0.82           C  
ATOM   1695  CD  GLU A 119      23.079   8.469  18.032  1.00  0.82           C  
ATOM   1696  OE1 GLU A 119      23.199   8.504  19.234  1.00  0.82           O  
ATOM   1697  OE2 GLU A 119      23.820   7.840  17.312  1.00  0.82           O  
ATOM   1698  H   GLU A 119      21.403  12.053  17.131  1.00  0.82           H  
ATOM   1699  HA  GLU A 119      19.376  10.081  17.038  1.00  0.82           H  
ATOM   1700 1HB  GLU A 119      21.618  10.576  19.028  1.00  0.82           H  
ATOM   1701 2HB  GLU A 119      20.604   9.139  19.045  1.00  0.82           H  
ATOM   1702 1HG  GLU A 119      21.363   8.569  16.771  1.00  0.82           H  
ATOM   1703 2HG  GLU A 119      22.365  10.018  16.742  1.00  0.82           H  
ATOM   1704  N   GLN A 120      18.926  12.354  19.304  1.00  0.87           N  
ATOM   1705  CA  GLN A 120      18.041  12.812  20.361  1.00  0.87           C  
ATOM   1706  C   GLN A 120      16.661  13.175  19.819  1.00  0.87           C  
ATOM   1707  O   GLN A 120      15.691  13.269  20.569  1.00  0.87           O  
ATOM   1708  CB  GLN A 120      18.657  14.036  21.034  1.00  0.87           C  
ATOM   1709  CG  GLN A 120      20.002  13.793  21.701  1.00  0.87           C  
ATOM   1710  CD  GLN A 120      19.934  12.802  22.837  1.00  0.87           C  
ATOM   1711  OE1 GLN A 120      19.119  12.956  23.751  1.00  0.87           O  
ATOM   1712  NE2 GLN A 120      20.793  11.787  22.804  1.00  0.87           N  
ATOM   1713  H   GLN A 120      19.606  13.011  18.918  1.00  0.87           H  
ATOM   1714  HA  GLN A 120      17.928  12.013  21.091  1.00  0.87           H  
ATOM   1715 1HB  GLN A 120      18.809  14.799  20.283  1.00  0.87           H  
ATOM   1716 2HB  GLN A 120      17.971  14.432  21.775  1.00  0.87           H  
ATOM   1717 1HG  GLN A 120      20.686  13.402  20.946  1.00  0.87           H  
ATOM   1718 2HG  GLN A 120      20.379  14.740  22.090  1.00  0.87           H  
ATOM   1719 1HE2 GLN A 120      20.792  11.106  23.540  1.00  0.87           H  
ATOM   1720 2HE2 GLN A 120      21.447  11.705  22.050  1.00  0.87           H  
ATOM   1721  N   VAL A 121      16.556  13.325  18.503  1.00  0.90           N  
ATOM   1722  CA  VAL A 121      15.322  13.723  17.841  1.00  0.90           C  
ATOM   1723  C   VAL A 121      14.297  12.621  18.037  1.00  0.90           C  
ATOM   1724  O   VAL A 121      13.123  12.846  18.351  1.00  0.90           O  
ATOM   1725  CB  VAL A 121      15.621  13.963  16.359  1.00  0.90           C  
ATOM   1726  CG1 VAL A 121      14.359  14.257  15.563  1.00  0.90           C  
ATOM   1727  CG2 VAL A 121      16.621  15.044  16.308  1.00  0.90           C  
ATOM   1728  H   VAL A 121      17.371  13.164  17.911  1.00  0.90           H  
ATOM   1729  HA  VAL A 121      14.957  14.647  18.291  1.00  0.90           H  
ATOM   1730  HB  VAL A 121      16.046  13.056  15.926  1.00  0.90           H  
ATOM   1731 1HG1 VAL A 121      14.618  14.409  14.515  1.00  0.90           H  
ATOM   1732 2HG1 VAL A 121      13.679  13.408  15.644  1.00  0.90           H  
ATOM   1733 3HG1 VAL A 121      13.879  15.150  15.948  1.00  0.90           H  
ATOM   1734 1HG2 VAL A 121      16.913  15.258  15.316  1.00  0.90           H  
ATOM   1735 2HG2 VAL A 121      16.219  15.891  16.735  1.00  0.90           H  
ATOM   1736 3HG2 VAL A 121      17.492  14.743  16.879  1.00  0.90           H  
ATOM   1737  N   ALA A 122      14.790  11.408  17.952  1.00  0.92           N  
ATOM   1738  CA  ALA A 122      14.007  10.204  18.096  1.00  0.92           C  
ATOM   1739  C   ALA A 122      13.281  10.117  19.444  1.00  0.92           C  
ATOM   1740  O   ALA A 122      12.338   9.337  19.578  1.00  0.92           O  
ATOM   1741  CB  ALA A 122      14.919   9.003  17.947  1.00  0.92           C  
ATOM   1742  H   ALA A 122      15.774  11.313  17.732  1.00  0.92           H  
ATOM   1743  HA  ALA A 122      13.259  10.192  17.301  1.00  0.92           H  
ATOM   1744 1HB  ALA A 122      14.333   8.090  18.018  1.00  0.92           H  
ATOM   1745 2HB  ALA A 122      15.412   9.048  16.972  1.00  0.92           H  
ATOM   1746 3HB  ALA A 122      15.670   9.020  18.738  1.00  0.92           H  
ATOM   1747  N   ASN A 123      13.737  10.861  20.462  1.00  0.91           N  
ATOM   1748  CA  ASN A 123      13.143  10.765  21.783  1.00  0.91           C  
ATOM   1749  C   ASN A 123      12.323  11.982  22.234  1.00  0.91           C  
ATOM   1750  O   ASN A 123      12.090  12.131  23.430  1.00  0.91           O  
ATOM   1751  CB  ASN A 123      14.229  10.467  22.794  1.00  0.91           C  
ATOM   1752  CG  ASN A 123      14.844   9.107  22.574  1.00  0.91           C  
ATOM   1753  OD1 ASN A 123      14.217   8.072  22.827  1.00  0.91           O  
ATOM   1754  ND2 ASN A 123      16.068   9.093  22.117  1.00  0.91           N  
ATOM   1755  H   ASN A 123      14.489  11.536  20.329  1.00  0.91           H  
ATOM   1756  HA  ASN A 123      12.456   9.919  21.776  1.00  0.91           H  
ATOM   1757 1HB  ASN A 123      15.012  11.228  22.713  1.00  0.91           H  
ATOM   1758 2HB  ASN A 123      13.818  10.517  23.801  1.00  0.91           H  
ATOM   1759 1HD2 ASN A 123      16.533   8.222  21.953  1.00  0.91           H  
ATOM   1760 2HD2 ASN A 123      16.542   9.956  21.949  1.00  0.91           H  
ATOM   1761  N   ARG A 124      11.847  12.824  21.304  1.00  0.87           N  
ATOM   1762  CA  ARG A 124      11.046  14.015  21.675  1.00  0.87           C  
ATOM   1763  C   ARG A 124       9.644  13.627  22.195  1.00  0.87           C  
ATOM   1764  O   ARG A 124       8.739  13.449  21.378  1.00  0.87           O  
ATOM   1765  CB  ARG A 124      10.763  14.813  20.417  1.00  0.87           C  
ATOM   1766  CG  ARG A 124      11.900  15.418  19.718  1.00  0.87           C  
ATOM   1767  CD  ARG A 124      11.521  15.634  18.342  1.00  0.87           C  
ATOM   1768  NE  ARG A 124      11.263  14.361  17.716  1.00  0.87           N  
ATOM   1769  CZ  ARG A 124      10.852  14.203  16.479  1.00  0.87           C  
ATOM   1770  NH1 ARG A 124      10.653  15.239  15.782  1.00  0.87           N  
ATOM   1771  NH2 ARG A 124      10.683  13.003  15.960  1.00  0.87           N  
ATOM   1772  H   ARG A 124      12.092  12.666  20.320  1.00  0.87           H  
ATOM   1773  HA  ARG A 124      11.611  14.599  22.392  1.00  0.87           H  
ATOM   1774 1HB  ARG A 124      10.243  14.180  19.701  1.00  0.87           H  
ATOM   1775 2HB  ARG A 124      10.091  15.639  20.665  1.00  0.87           H  
ATOM   1776 1HG  ARG A 124      12.126  16.393  20.143  1.00  0.87           H  
ATOM   1777 2HG  ARG A 124      12.772  14.783  19.767  1.00  0.87           H  
ATOM   1778 1HD  ARG A 124      10.629  16.263  18.266  1.00  0.87           H  
ATOM   1779 2HD  ARG A 124      12.337  16.074  17.813  1.00  0.87           H  
ATOM   1780  HE  ARG A 124      11.483  13.512  18.253  1.00  0.87           H  
ATOM   1781 1HH1 ARG A 124      10.820  16.150  16.196  1.00  0.87           H  
ATOM   1782 2HH1 ARG A 124      10.404  15.126  14.812  1.00  0.87           H  
ATOM   1783 1HH2 ARG A 124      10.871  12.174  16.519  1.00  0.87           H  
ATOM   1784 2HH2 ARG A 124      10.391  12.897  15.005  1.00  0.87           H  
ATOM   1785  N   PRO A 125       9.357  13.703  23.511  1.00  0.82           N  
ATOM   1786  CA  PRO A 125       8.131  13.216  24.141  1.00  0.82           C  
ATOM   1787  C   PRO A 125       6.893  14.032  23.801  1.00  0.82           C  
ATOM   1788  O   PRO A 125       5.765  13.587  24.001  1.00  0.82           O  
ATOM   1789  CB  PRO A 125       8.453  13.346  25.629  1.00  0.82           C  
ATOM   1790  CG  PRO A 125       9.442  14.491  25.701  1.00  0.82           C  
ATOM   1791  CD  PRO A 125      10.261  14.406  24.437  1.00  0.82           C  
ATOM   1792  HA  PRO A 125       7.986  12.158  23.863  1.00  0.82           H  
ATOM   1793 1HB  PRO A 125       7.531  13.553  26.192  1.00  0.82           H  
ATOM   1794 2HB  PRO A 125       8.864  12.404  26.012  1.00  0.82           H  
ATOM   1795 1HG  PRO A 125       8.912  15.439  25.776  1.00  0.82           H  
ATOM   1796 2HG  PRO A 125      10.060  14.414  26.610  1.00  0.82           H  
ATOM   1797 1HD  PRO A 125      10.460  15.416  24.072  1.00  0.82           H  
ATOM   1798 2HD  PRO A 125      11.169  13.856  24.641  1.00  0.82           H  
ATOM   1799  N   ARG A 126       7.116  15.249  23.312  1.00  0.75           N  
ATOM   1800  CA  ARG A 126       6.040  16.178  23.002  1.00  0.75           C  
ATOM   1801  C   ARG A 126       5.929  16.471  21.516  1.00  0.75           C  
ATOM   1802  O   ARG A 126       5.091  17.264  21.101  1.00  0.75           O  
ATOM   1803  CB  ARG A 126       6.275  17.488  23.741  1.00  0.75           C  
ATOM   1804  CG  ARG A 126       6.208  17.366  25.246  1.00  0.75           C  
ATOM   1805  CD  ARG A 126       6.604  18.611  25.938  1.00  0.75           C  
ATOM   1806  NE  ARG A 126       5.676  19.702  25.724  1.00  0.75           N  
ATOM   1807  CZ  ARG A 126       5.917  20.952  26.147  1.00  0.75           C  
ATOM   1808  NH1 ARG A 126       7.044  21.183  26.767  1.00  0.75           N  
ATOM   1809  NH2 ARG A 126       5.030  21.911  25.954  1.00  0.75           N  
ATOM   1810  H   ARG A 126       8.066  15.549  23.172  1.00  0.75           H  
ATOM   1811  HA  ARG A 126       5.100  15.743  23.340  1.00  0.75           H  
ATOM   1812 1HB  ARG A 126       7.258  17.882  23.483  1.00  0.75           H  
ATOM   1813 2HB  ARG A 126       5.532  18.224  23.427  1.00  0.75           H  
ATOM   1814 1HG  ARG A 126       5.188  17.122  25.541  1.00  0.75           H  
ATOM   1815 2HG  ARG A 126       6.871  16.575  25.577  1.00  0.75           H  
ATOM   1816 1HD  ARG A 126       6.660  18.422  27.011  1.00  0.75           H  
ATOM   1817 2HD  ARG A 126       7.587  18.926  25.580  1.00  0.75           H  
ATOM   1818  HE  ARG A 126       4.803  19.512  25.251  1.00  0.75           H  
ATOM   1819 1HH1 ARG A 126       7.705  20.437  26.914  1.00  0.75           H  
ATOM   1820 2HH1 ARG A 126       7.303  22.102  27.127  1.00  0.75           H  
ATOM   1821 1HH2 ARG A 126       4.164  21.702  25.482  1.00  0.75           H  
ATOM   1822 2HH2 ARG A 126       5.206  22.840  26.307  1.00  0.75           H  
ATOM   1823  N   GLY A 127       6.844  15.928  20.715  1.00  0.69           N  
ATOM   1824  CA  GLY A 127       6.853  16.244  19.286  1.00  0.69           C  
ATOM   1825  C   GLY A 127       7.518  17.596  18.977  1.00  0.69           C  
ATOM   1826  O   GLY A 127       7.598  17.993  17.818  1.00  0.69           O  
ATOM   1827  H   GLY A 127       7.502  15.231  21.072  1.00  0.69           H  
ATOM   1828 1HA  GLY A 127       7.379  15.452  18.751  1.00  0.69           H  
ATOM   1829 2HA  GLY A 127       5.830  16.251  18.912  1.00  0.69           H  
ATOM   1830  N   ILE A 128       8.008  18.280  20.008  1.00  0.64           N  
ATOM   1831  CA  ILE A 128       8.646  19.585  19.869  1.00  0.64           C  
ATOM   1832  C   ILE A 128      10.142  19.393  20.011  1.00  0.64           C  
ATOM   1833  O   ILE A 128      10.595  18.651  20.888  1.00  0.64           O  
ATOM   1834  CB  ILE A 128       8.155  20.630  20.923  1.00  0.64           C  
ATOM   1835  CG1 ILE A 128       6.630  20.881  20.784  1.00  0.64           C  
ATOM   1836  CG2 ILE A 128       8.906  21.991  20.743  1.00  0.64           C  
ATOM   1837  CD1 ILE A 128       6.040  21.712  21.912  1.00  0.64           C  
ATOM   1838  H   ILE A 128       7.907  17.884  20.926  1.00  0.64           H  
ATOM   1839  HA  ILE A 128       8.445  19.978  18.877  1.00  0.64           H  
ATOM   1840  HB  ILE A 128       8.335  20.247  21.922  1.00  0.64           H  
ATOM   1841 1HG1 ILE A 128       6.436  21.399  19.865  1.00  0.64           H  
ATOM   1842 2HG1 ILE A 128       6.114  19.918  20.759  1.00  0.64           H  
ATOM   1843 1HG2 ILE A 128       8.554  22.707  21.485  1.00  0.64           H  
ATOM   1844 2HG2 ILE A 128       9.973  21.851  20.871  1.00  0.64           H  
ATOM   1845 3HG2 ILE A 128       8.716  22.392  19.740  1.00  0.64           H  
ATOM   1846 1HD1 ILE A 128       4.970  21.845  21.742  1.00  0.64           H  
ATOM   1847 2HD1 ILE A 128       6.199  21.202  22.862  1.00  0.64           H  
ATOM   1848 3HD1 ILE A 128       6.528  22.690  21.937  1.00  0.64           H  
ATOM   1849  N   ILE A 129      10.891  20.018  19.116  1.00  0.62           N  
ATOM   1850  CA  ILE A 129      12.345  20.003  19.141  1.00  0.62           C  
ATOM   1851  C   ILE A 129      12.842  21.431  19.043  1.00  0.62           C  
ATOM   1852  O   ILE A 129      12.304  22.225  18.265  1.00  0.62           O  
ATOM   1853  CB  ILE A 129      12.902  19.192  17.967  1.00  0.62           C  
ATOM   1854  CG1 ILE A 129      14.354  19.073  18.046  1.00  0.62           C  
ATOM   1855  CG2 ILE A 129      12.573  19.791  16.707  1.00  0.62           C  
ATOM   1856  CD1 ILE A 129      14.814  18.056  17.130  1.00  0.62           C  
ATOM   1857  H   ILE A 129      10.415  20.547  18.388  1.00  0.62           H  
ATOM   1858  HA  ILE A 129      12.696  19.572  20.077  1.00  0.62           H  
ATOM   1859  HB  ILE A 129      12.491  18.226  18.003  1.00  0.62           H  
ATOM   1860 1HG1 ILE A 129      14.821  20.026  17.772  1.00  0.62           H  
ATOM   1861 2HG1 ILE A 129      14.659  18.815  19.062  1.00  0.62           H  
ATOM   1862 1HG2 ILE A 129      12.978  19.176  15.908  1.00  0.62           H  
ATOM   1863 2HG2 ILE A 129      11.502  19.852  16.612  1.00  0.62           H  
ATOM   1864 3HG2 ILE A 129      13.017  20.785  16.667  1.00  0.62           H  
ATOM   1865 1HD1 ILE A 129      15.859  17.993  17.186  1.00  0.62           H  
ATOM   1866 2HD1 ILE A 129      14.372  17.111  17.405  1.00  0.62           H  
ATOM   1867 3HD1 ILE A 129      14.523  18.313  16.115  1.00  0.62           H  
ATOM   1868  N   ALA A 130      13.853  21.762  19.830  1.00  0.61           N  
ATOM   1869  CA  ALA A 130      14.395  23.101  19.775  1.00  0.61           C  
ATOM   1870  C   ALA A 130      15.700  23.114  19.035  1.00  0.61           C  
ATOM   1871  O   ALA A 130      16.513  22.190  19.158  1.00  0.61           O  
ATOM   1872  CB  ALA A 130      14.604  23.645  21.168  1.00  0.61           C  
ATOM   1873  H   ALA A 130      14.274  21.077  20.462  1.00  0.61           H  
ATOM   1874  HA  ALA A 130      13.696  23.744  19.238  1.00  0.61           H  
ATOM   1875 1HB  ALA A 130      15.003  24.655  21.097  1.00  0.61           H  
ATOM   1876 2HB  ALA A 130      13.655  23.664  21.700  1.00  0.61           H  
ATOM   1877 3HB  ALA A 130      15.306  23.010  21.705  1.00  0.61           H  
ATOM   1878  N   ASN A 131      15.932  24.195  18.321  1.00  0.61           N  
ATOM   1879  CA  ASN A 131      17.207  24.380  17.694  1.00  0.61           C  
ATOM   1880  C   ASN A 131      17.987  25.287  18.654  1.00  0.61           C  
ATOM   1881  O   ASN A 131      17.358  26.111  19.313  1.00  0.61           O  
ATOM   1882  CB  ASN A 131      17.031  24.976  16.326  1.00  0.61           C  
ATOM   1883  CG  ASN A 131      16.172  24.083  15.543  1.00  0.61           C  
ATOM   1884  OD1 ASN A 131      16.005  22.934  15.928  1.00  0.61           O  
ATOM   1885  ND2 ASN A 131      15.625  24.533  14.482  1.00  0.61           N  
ATOM   1886  H   ASN A 131      15.209  24.905  18.207  1.00  0.61           H  
ATOM   1887  HA  ASN A 131      17.664  23.412  17.565  1.00  0.61           H  
ATOM   1888 1HB  ASN A 131      16.576  25.952  16.398  1.00  0.61           H  
ATOM   1889 2HB  ASN A 131      17.997  25.089  15.830  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 131      15.035  23.927  13.960  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 131      15.780  25.482  14.189  1.00  0.61           H  
ATOM   1892  N   PRO A 132      19.296  25.105  18.824  1.00  0.62           N  
ATOM   1893  CA  PRO A 132      20.230  25.937  19.575  1.00  0.62           C  
ATOM   1894  C   PRO A 132      20.382  27.288  18.940  1.00  0.62           C  
ATOM   1895  O   PRO A 132      19.899  27.504  17.831  1.00  0.62           O  
ATOM   1896  CB  PRO A 132      21.519  25.181  19.462  1.00  0.62           C  
ATOM   1897  CG  PRO A 132      21.134  23.802  19.051  1.00  0.62           C  
ATOM   1898  CD  PRO A 132      19.918  23.904  18.278  1.00  0.62           C  
ATOM   1899  HA  PRO A 132      19.924  26.056  20.616  1.00  0.62           H  
ATOM   1900 1HB  PRO A 132      22.177  25.686  18.768  1.00  0.62           H  
ATOM   1901 2HB  PRO A 132      22.022  25.236  20.429  1.00  0.62           H  
ATOM   1902 1HG  PRO A 132      21.924  23.419  18.489  1.00  0.62           H  
ATOM   1903 2HG  PRO A 132      20.993  23.139  19.854  1.00  0.62           H  
ATOM   1904 1HD  PRO A 132      20.099  23.974  17.202  1.00  0.62           H  
ATOM   1905 2HD  PRO A 132      19.379  22.997  18.567  1.00  0.62           H  
ATOM   1906  N   ASN A 133      21.017  28.220  19.644  1.00  0.63           N  
ATOM   1907  CA  ASN A 133      21.279  29.493  19.014  1.00  0.63           C  
ATOM   1908  C   ASN A 133      22.348  29.255  17.965  1.00  0.63           C  
ATOM   1909  O   ASN A 133      23.098  28.280  18.026  1.00  0.63           O  
ATOM   1910  CB  ASN A 133      21.688  30.546  20.027  1.00  0.63           C  
ATOM   1911  CG  ASN A 133      21.520  31.970  19.502  1.00  0.63           C  
ATOM   1912  OD1 ASN A 133      21.242  32.189  18.308  1.00  0.63           O  
ATOM   1913  ND2 ASN A 133      21.677  32.930  20.373  1.00  0.63           N  
ATOM   1914  H   ASN A 133      21.371  28.047  20.590  1.00  0.63           H  
ATOM   1915  HA  ASN A 133      20.382  29.833  18.499  1.00  0.63           H  
ATOM   1916 1HB  ASN A 133      21.092  30.426  20.938  1.00  0.63           H  
ATOM   1917 2HB  ASN A 133      22.732  30.389  20.304  1.00  0.63           H  
ATOM   1918 1HD2 ASN A 133      21.576  33.889  20.093  1.00  0.63           H  
ATOM   1919 2HD2 ASN A 133      21.905  32.715  21.327  1.00  0.63           H  
ATOM   1920  N   CYS A 134      22.439  30.156  17.021  1.00  0.64           N  
ATOM   1921  CA  CYS A 134      23.366  30.002  15.915  1.00  0.64           C  
ATOM   1922  C   CYS A 134      24.827  29.989  16.299  1.00  0.64           C  
ATOM   1923  O   CYS A 134      25.619  29.253  15.708  1.00  0.64           O  
ATOM   1924  CB  CYS A 134      23.112  31.087  14.930  1.00  0.64           C  
ATOM   1925  SG  CYS A 134      21.548  30.903  14.132  1.00  0.64           S  
ATOM   1926  H   CYS A 134      21.824  30.962  17.078  1.00  0.64           H  
ATOM   1927  HA  CYS A 134      23.149  29.060  15.432  1.00  0.64           H  
ATOM   1928 1HB  CYS A 134      23.127  32.044  15.449  1.00  0.64           H  
ATOM   1929 2HB  CYS A 134      23.893  31.102  14.169  1.00  0.64           H  
ATOM   1930  HG  CYS A 134      21.779  31.808  13.151  1.00  0.64           H  
ATOM   1931  N   SER A 135      25.205  30.768  17.305  1.00  0.64           N  
ATOM   1932  CA  SER A 135      26.602  30.775  17.716  1.00  0.64           C  
ATOM   1933  C   SER A 135      26.971  29.388  18.225  1.00  0.64           C  
ATOM   1934  O   SER A 135      28.030  28.846  17.903  1.00  0.64           O  
ATOM   1935  CB  SER A 135      26.822  31.805  18.799  1.00  0.64           C  
ATOM   1936  OG  SER A 135      26.598  33.108  18.303  1.00  0.64           O  
ATOM   1937  H   SER A 135      24.527  31.355  17.765  1.00  0.64           H  
ATOM   1938  HA  SER A 135      27.230  31.012  16.854  1.00  0.64           H  
ATOM   1939 1HB  SER A 135      26.156  31.608  19.638  1.00  0.64           H  
ATOM   1940 2HB  SER A 135      27.848  31.722  19.167  1.00  0.64           H  
ATOM   1941  HG  SER A 135      27.150  33.188  17.507  1.00  0.64           H  
ATOM   1942  N   THR A 136      26.052  28.788  18.980  1.00  0.64           N  
ATOM   1943  CA  THR A 136      26.264  27.465  19.528  1.00  0.64           C  
ATOM   1944  C   THR A 136      26.339  26.447  18.399  1.00  0.64           C  
ATOM   1945  O   THR A 136      27.215  25.588  18.399  1.00  0.64           O  
ATOM   1946  CB  THR A 136      25.132  27.044  20.476  1.00  0.64           C  
ATOM   1947  OG1 THR A 136      25.022  27.943  21.591  1.00  0.64           O  
ATOM   1948  CG2 THR A 136      25.395  25.664  20.989  1.00  0.64           C  
ATOM   1949  H   THR A 136      25.186  29.268  19.176  1.00  0.64           H  
ATOM   1950  HA  THR A 136      27.210  27.454  20.070  1.00  0.64           H  
ATOM   1951  HB  THR A 136      24.188  27.047  19.936  1.00  0.64           H  
ATOM   1952  HG1 THR A 136      24.101  27.863  21.968  1.00  0.64           H  
ATOM   1953 1HG2 THR A 136      24.588  25.379  21.641  1.00  0.64           H  
ATOM   1954 2HG2 THR A 136      25.444  24.990  20.147  1.00  0.64           H  
ATOM   1955 3HG2 THR A 136      26.335  25.640  21.540  1.00  0.64           H  
ATOM   1956  N   MET A 137      25.432  26.553  17.414  1.00  0.63           N  
ATOM   1957  CA  MET A 137      25.424  25.567  16.334  1.00  0.63           C  
ATOM   1958  C   MET A 137      26.718  25.626  15.544  1.00  0.63           C  
ATOM   1959  O   MET A 137      27.322  24.590  15.253  1.00  0.63           O  
ATOM   1960  CB  MET A 137      24.239  25.811  15.387  1.00  0.63           C  
ATOM   1961  CG  MET A 137      22.936  25.503  16.053  1.00  0.63           C  
ATOM   1962  SD  MET A 137      21.510  25.438  15.026  1.00  0.63           S  
ATOM   1963  CE  MET A 137      21.169  27.126  14.774  1.00  0.63           C  
ATOM   1964  H   MET A 137      24.723  27.286  17.455  1.00  0.63           H  
ATOM   1965  HA  MET A 137      25.338  24.575  16.769  1.00  0.63           H  
ATOM   1966 1HB  MET A 137      24.228  26.851  15.070  1.00  0.63           H  
ATOM   1967 2HB  MET A 137      24.336  25.187  14.497  1.00  0.63           H  
ATOM   1968 1HG  MET A 137      23.006  24.632  16.621  1.00  0.63           H  
ATOM   1969 2HG  MET A 137      22.769  26.307  16.733  1.00  0.63           H  
ATOM   1970 1HE  MET A 137      20.285  27.210  14.178  1.00  0.63           H  
ATOM   1971 2HE  MET A 137      21.014  27.617  15.718  1.00  0.63           H  
ATOM   1972 3HE  MET A 137      21.999  27.577  14.264  1.00  0.63           H  
ATOM   1973  N   GLN A 138      27.197  26.831  15.260  1.00  0.62           N  
ATOM   1974  CA  GLN A 138      28.449  26.993  14.540  1.00  0.62           C  
ATOM   1975  C   GLN A 138      29.610  26.345  15.270  1.00  0.62           C  
ATOM   1976  O   GLN A 138      30.375  25.553  14.697  1.00  0.62           O  
ATOM   1977  CB  GLN A 138      28.759  28.475  14.373  1.00  0.62           C  
ATOM   1978  CG  GLN A 138      30.057  28.727  13.736  1.00  0.62           C  
ATOM   1979  CD  GLN A 138      30.439  30.189  13.668  1.00  0.62           C  
ATOM   1980  OE1 GLN A 138      29.998  30.936  12.800  1.00  0.62           O  
ATOM   1981  NE2 GLN A 138      31.237  30.619  14.602  1.00  0.62           N  
ATOM   1982  H   GLN A 138      26.671  27.665  15.531  1.00  0.62           H  
ATOM   1983  HA  GLN A 138      28.347  26.521  13.561  1.00  0.62           H  
ATOM   1984 1HB  GLN A 138      27.977  28.950  13.782  1.00  0.62           H  
ATOM   1985 2HB  GLN A 138      28.767  28.957  15.354  1.00  0.62           H  
ATOM   1986 1HG  GLN A 138      30.793  28.223  14.338  1.00  0.62           H  
ATOM   1987 2HG  GLN A 138      30.043  28.323  12.734  1.00  0.62           H  
ATOM   1988 1HE2 GLN A 138      31.512  31.576  14.614  1.00  0.62           H  
ATOM   1989 2HE2 GLN A 138      31.527  29.999  15.368  1.00  0.62           H  
ATOM   1990  N   MET A 139      29.721  26.680  16.559  1.00  0.62           N  
ATOM   1991  CA  MET A 139      30.805  26.190  17.374  1.00  0.62           C  
ATOM   1992  C   MET A 139      30.754  24.686  17.500  1.00  0.62           C  
ATOM   1993  O   MET A 139      31.768  24.013  17.319  1.00  0.62           O  
ATOM   1994  CB  MET A 139      30.786  26.837  18.753  1.00  0.62           C  
ATOM   1995  CG  MET A 139      31.950  26.404  19.609  1.00  0.62           C  
ATOM   1996  SD  MET A 139      31.983  27.110  21.278  1.00  0.62           S  
ATOM   1997  CE  MET A 139      30.713  26.132  22.064  1.00  0.62           C  
ATOM   1998  H   MET A 139      29.052  27.329  16.980  1.00  0.62           H  
ATOM   1999  HA  MET A 139      31.739  26.455  16.888  1.00  0.62           H  
ATOM   2000 1HB  MET A 139      30.798  27.915  18.661  1.00  0.62           H  
ATOM   2001 2HB  MET A 139      29.858  26.566  19.265  1.00  0.62           H  
ATOM   2002 1HG  MET A 139      31.873  25.340  19.692  1.00  0.62           H  
ATOM   2003 2HG  MET A 139      32.883  26.643  19.108  1.00  0.62           H  
ATOM   2004 1HE  MET A 139      30.619  26.424  23.108  1.00  0.62           H  
ATOM   2005 2HE  MET A 139      29.757  26.287  21.554  1.00  0.62           H  
ATOM   2006 3HE  MET A 139      30.980  25.078  22.014  1.00  0.62           H  
ATOM   2007  N   LEU A 140      29.580  24.139  17.797  1.00  0.61           N  
ATOM   2008  CA  LEU A 140      29.476  22.709  17.979  1.00  0.61           C  
ATOM   2009  C   LEU A 140      29.741  21.924  16.723  1.00  0.61           C  
ATOM   2010  O   LEU A 140      30.339  20.856  16.786  1.00  0.61           O  
ATOM   2011  CB  LEU A 140      28.138  22.320  18.537  1.00  0.61           C  
ATOM   2012  CG  LEU A 140      27.925  22.750  19.906  1.00  0.61           C  
ATOM   2013  CD1 LEU A 140      26.623  22.351  20.288  1.00  0.61           C  
ATOM   2014  CD2 LEU A 140      28.940  22.140  20.758  1.00  0.61           C  
ATOM   2015  H   LEU A 140      28.753  24.723  17.919  1.00  0.61           H  
ATOM   2016  HA  LEU A 140      30.227  22.418  18.709  1.00  0.61           H  
ATOM   2017 1HB  LEU A 140      27.350  22.750  17.908  1.00  0.61           H  
ATOM   2018 2HB  LEU A 140      28.061  21.247  18.525  1.00  0.61           H  
ATOM   2019  HG  LEU A 140      27.985  23.834  19.980  1.00  0.61           H  
ATOM   2020 1HD1 LEU A 140      26.439  22.657  21.304  1.00  0.61           H  
ATOM   2021 2HD1 LEU A 140      25.893  22.800  19.622  1.00  0.61           H  
ATOM   2022 3HD1 LEU A 140      26.584  21.276  20.213  1.00  0.61           H  
ATOM   2023 1HD2 LEU A 140      28.755  22.425  21.768  1.00  0.61           H  
ATOM   2024 2HD2 LEU A 140      28.855  21.077  20.659  1.00  0.61           H  
ATOM   2025 3HD2 LEU A 140      29.936  22.461  20.454  1.00  0.61           H  
ATOM   2026  N   VAL A 141      29.356  22.423  15.561  1.00  0.61           N  
ATOM   2027  CA  VAL A 141      29.711  21.650  14.388  1.00  0.61           C  
ATOM   2028  C   VAL A 141      31.232  21.539  14.322  1.00  0.61           C  
ATOM   2029  O   VAL A 141      31.764  20.448  14.109  1.00  0.61           O  
ATOM   2030  CB  VAL A 141      29.145  22.292  13.111  1.00  0.61           C  
ATOM   2031  CG1 VAL A 141      29.737  21.636  11.866  1.00  0.61           C  
ATOM   2032  CG2 VAL A 141      27.633  22.107  13.089  1.00  0.61           C  
ATOM   2033  H   VAL A 141      28.827  23.296  15.488  1.00  0.61           H  
ATOM   2034  HA  VAL A 141      29.285  20.653  14.486  1.00  0.61           H  
ATOM   2035  HB  VAL A 141      29.397  23.351  13.105  1.00  0.61           H  
ATOM   2036 1HG1 VAL A 141      29.324  22.110  10.973  1.00  0.61           H  
ATOM   2037 2HG1 VAL A 141      30.811  21.765  11.877  1.00  0.61           H  
ATOM   2038 3HG1 VAL A 141      29.492  20.573  11.855  1.00  0.61           H  
ATOM   2039 1HG2 VAL A 141      27.224  22.563  12.188  1.00  0.61           H  
ATOM   2040 2HG2 VAL A 141      27.406  21.043  13.091  1.00  0.61           H  
ATOM   2041 3HG2 VAL A 141      27.192  22.567  13.959  1.00  0.61           H  
ATOM   2042  N   ALA A 142      31.935  22.659  14.533  1.00  0.62           N  
ATOM   2043  CA  ALA A 142      33.395  22.663  14.546  1.00  0.62           C  
ATOM   2044  C   ALA A 142      34.014  21.820  15.672  1.00  0.62           C  
ATOM   2045  O   ALA A 142      35.040  21.180  15.475  1.00  0.62           O  
ATOM   2046  CB  ALA A 142      33.908  24.057  14.651  1.00  0.62           C  
ATOM   2047  H   ALA A 142      31.436  23.539  14.700  1.00  0.62           H  
ATOM   2048  HA  ALA A 142      33.733  22.274  13.606  1.00  0.62           H  
ATOM   2049 1HB  ALA A 142      34.995  24.055  14.617  1.00  0.62           H  
ATOM   2050 2HB  ALA A 142      33.514  24.661  13.835  1.00  0.62           H  
ATOM   2051 3HB  ALA A 142      33.574  24.455  15.597  1.00  0.62           H  
ATOM   2052  N   LEU A 143      33.402  21.812  16.860  1.00  0.62           N  
ATOM   2053  CA  LEU A 143      33.998  21.100  17.993  1.00  0.62           C  
ATOM   2054  C   LEU A 143      33.577  19.649  18.171  1.00  0.62           C  
ATOM   2055  O   LEU A 143      34.329  18.852  18.738  1.00  0.62           O  
ATOM   2056  CB  LEU A 143      33.693  21.811  19.307  1.00  0.62           C  
ATOM   2057  CG  LEU A 143      34.209  23.219  19.434  1.00  0.62           C  
ATOM   2058  CD1 LEU A 143      33.836  23.725  20.806  1.00  0.62           C  
ATOM   2059  CD2 LEU A 143      35.676  23.240  19.167  1.00  0.62           C  
ATOM   2060  H   LEU A 143      32.555  22.360  16.990  1.00  0.62           H  
ATOM   2061  HA  LEU A 143      35.076  21.109  17.851  1.00  0.62           H  
ATOM   2062 1HB  LEU A 143      32.609  21.850  19.426  1.00  0.62           H  
ATOM   2063 2HB  LEU A 143      34.106  21.226  20.123  1.00  0.62           H  
ATOM   2064  HG  LEU A 143      33.724  23.854  18.710  1.00  0.62           H  
ATOM   2065 1HD1 LEU A 143      34.169  24.751  20.928  1.00  0.62           H  
ATOM   2066 2HD1 LEU A 143      32.760  23.676  20.929  1.00  0.62           H  
ATOM   2067 3HD1 LEU A 143      34.309  23.097  21.555  1.00  0.62           H  
ATOM   2068 1HD2 LEU A 143      36.048  24.254  19.253  1.00  0.62           H  
ATOM   2069 2HD2 LEU A 143      36.168  22.597  19.885  1.00  0.62           H  
ATOM   2070 3HD2 LEU A 143      35.865  22.870  18.158  1.00  0.62           H  
ATOM   2071  N   ALA A 144      32.403  19.276  17.680  1.00  0.63           N  
ATOM   2072  CA  ALA A 144      31.911  17.923  17.851  1.00  0.63           C  
ATOM   2073  C   ALA A 144      32.927  16.837  17.452  1.00  0.63           C  
ATOM   2074  O   ALA A 144      33.065  15.892  18.217  1.00  0.63           O  
ATOM   2075  CB  ALA A 144      30.624  17.732  17.075  1.00  0.63           C  
ATOM   2076  H   ALA A 144      31.809  19.953  17.216  1.00  0.63           H  
ATOM   2077  HA  ALA A 144      31.686  17.787  18.909  1.00  0.63           H  
ATOM   2078 1HB  ALA A 144      30.231  16.732  17.251  1.00  0.63           H  
ATOM   2079 2HB  ALA A 144      29.902  18.467  17.416  1.00  0.63           H  
ATOM   2080 3HB  ALA A 144      30.786  17.869  16.015  1.00  0.63           H  
ATOM   2081  N   PRO A 145      33.674  16.877  16.316  1.00  0.64           N  
ATOM   2082  CA  PRO A 145      34.645  15.843  15.987  1.00  0.64           C  
ATOM   2083  C   PRO A 145      35.829  15.774  16.963  1.00  0.64           C  
ATOM   2084  O   PRO A 145      36.485  14.735  17.081  1.00  0.64           O  
ATOM   2085  CB  PRO A 145      35.080  16.228  14.568  1.00  0.64           C  
ATOM   2086  CG  PRO A 145      34.783  17.697  14.436  1.00  0.64           C  
ATOM   2087  CD  PRO A 145      33.534  17.920  15.243  1.00  0.64           C  
ATOM   2088  HA  PRO A 145      34.125  14.876  15.964  1.00  0.64           H  
ATOM   2089 1HB  PRO A 145      36.146  16.016  14.438  1.00  0.64           H  
ATOM   2090 2HB  PRO A 145      34.546  15.617  13.828  1.00  0.64           H  
ATOM   2091 1HG  PRO A 145      35.628  18.292  14.815  1.00  0.64           H  
ATOM   2092 2HG  PRO A 145      34.656  17.968  13.375  1.00  0.64           H  
ATOM   2093 1HD  PRO A 145      33.603  18.928  15.571  1.00  0.64           H  
ATOM   2094 2HD  PRO A 145      32.643  17.749  14.629  1.00  0.64           H  
ATOM   2095  N   LEU A 146      36.082  16.854  17.707  1.00  0.65           N  
ATOM   2096  CA  LEU A 146      37.195  16.862  18.642  1.00  0.65           C  
ATOM   2097  C   LEU A 146      36.674  16.249  19.937  1.00  0.65           C  
ATOM   2098  O   LEU A 146      37.369  15.479  20.620  1.00  0.65           O  
ATOM   2099  CB  LEU A 146      37.673  18.309  18.874  1.00  0.65           C  
ATOM   2100  CG  LEU A 146      38.191  19.080  17.598  1.00  0.65           C  
ATOM   2101  CD1 LEU A 146      38.517  20.541  17.976  1.00  0.65           C  
ATOM   2102  CD2 LEU A 146      39.418  18.370  17.010  1.00  0.65           C  
ATOM   2103  H   LEU A 146      35.500  17.683  17.654  1.00  0.65           H  
ATOM   2104  HA  LEU A 146      38.010  16.255  18.250  1.00  0.65           H  
ATOM   2105 1HB  LEU A 146      36.845  18.884  19.289  1.00  0.65           H  
ATOM   2106 2HB  LEU A 146      38.479  18.296  19.606  1.00  0.65           H  
ATOM   2107  HG  LEU A 146      37.393  19.102  16.847  1.00  0.65           H  
ATOM   2108 1HD1 LEU A 146      38.851  21.080  17.087  1.00  0.65           H  
ATOM   2109 2HD1 LEU A 146      37.625  21.018  18.375  1.00  0.65           H  
ATOM   2110 3HD1 LEU A 146      39.303  20.558  18.729  1.00  0.65           H  
ATOM   2111 1HD2 LEU A 146      39.753  18.907  16.117  1.00  0.65           H  
ATOM   2112 2HD2 LEU A 146      40.225  18.347  17.745  1.00  0.65           H  
ATOM   2113 3HD2 LEU A 146      39.144  17.354  16.738  1.00  0.65           H  
ATOM   2114  N   HIS A 147      35.413  16.571  20.243  1.00  0.65           N  
ATOM   2115  CA  HIS A 147      34.744  16.048  21.420  1.00  0.65           C  
ATOM   2116  C   HIS A 147      34.585  14.542  21.276  1.00  0.65           C  
ATOM   2117  O   HIS A 147      34.889  13.788  22.196  1.00  0.65           O  
ATOM   2118  CB  HIS A 147      33.378  16.721  21.645  1.00  0.65           C  
ATOM   2119  CG  HIS A 147      32.691  16.264  22.913  1.00  0.65           C  
ATOM   2120  ND1 HIS A 147      31.767  15.243  22.938  1.00  0.65           N  
ATOM   2121  CD2 HIS A 147      32.839  16.666  24.194  1.00  0.65           C  
ATOM   2122  CE1 HIS A 147      31.358  15.049  24.186  1.00  0.65           C  
ATOM   2123  NE2 HIS A 147      31.998  15.891  24.970  1.00  0.65           N  
ATOM   2124  H   HIS A 147      34.912  17.219  19.635  1.00  0.65           H  
ATOM   2125  HA  HIS A 147      35.352  16.230  22.299  1.00  0.65           H  
ATOM   2126 1HB  HIS A 147      33.492  17.797  21.667  1.00  0.65           H  
ATOM   2127 2HB  HIS A 147      32.722  16.486  20.809  1.00  0.65           H  
ATOM   2128  HD2 HIS A 147      33.499  17.443  24.546  1.00  0.65           H  
ATOM   2129  HE1 HIS A 147      30.624  14.310  24.512  1.00  0.65           H  
ATOM   2130  HE2 HIS A 147      31.886  15.953  26.012  1.00  0.65           H  
ATOM   2131  N   ARG A 148      34.119  14.101  20.110  1.00  0.65           N  
ATOM   2132  CA  ARG A 148      33.914  12.686  19.858  1.00  0.65           C  
ATOM   2133  C   ARG A 148      35.216  11.883  19.852  1.00  0.65           C  
ATOM   2134  O   ARG A 148      35.256  10.766  20.368  1.00  0.65           O  
ATOM   2135  CB  ARG A 148      33.235  12.507  18.515  1.00  0.65           C  
ATOM   2136  CG  ARG A 148      31.776  12.947  18.447  1.00  0.65           C  
ATOM   2137  CD  ARG A 148      31.294  12.887  17.055  1.00  0.65           C  
ATOM   2138  NE  ARG A 148      29.907  13.281  16.913  1.00  0.65           N  
ATOM   2139  CZ  ARG A 148      29.295  13.410  15.724  1.00  0.65           C  
ATOM   2140  NH1 ARG A 148      29.975  13.184  14.618  1.00  0.65           N  
ATOM   2141  NH2 ARG A 148      28.024  13.751  15.647  1.00  0.65           N  
ATOM   2142  H   ARG A 148      33.873  14.771  19.387  1.00  0.65           H  
ATOM   2143  HA  ARG A 148      33.263  12.294  20.639  1.00  0.65           H  
ATOM   2144 1HB  ARG A 148      33.781  13.081  17.766  1.00  0.65           H  
ATOM   2145 2HB  ARG A 148      33.283  11.461  18.221  1.00  0.65           H  
ATOM   2146 1HG  ARG A 148      31.170  12.274  19.052  1.00  0.65           H  
ATOM   2147 2HG  ARG A 148      31.670  13.961  18.822  1.00  0.65           H  
ATOM   2148 1HD  ARG A 148      31.900  13.563  16.449  1.00  0.65           H  
ATOM   2149 2HD  ARG A 148      31.401  11.872  16.679  1.00  0.65           H  
ATOM   2150  HE  ARG A 148      29.365  13.452  17.751  1.00  0.65           H  
ATOM   2151 1HH1 ARG A 148      30.948  12.919  14.668  1.00  0.65           H  
ATOM   2152 2HH1 ARG A 148      29.521  13.278  13.720  1.00  0.65           H  
ATOM   2153 1HH2 ARG A 148      27.464  13.932  16.494  1.00  0.65           H  
ATOM   2154 2HH2 ARG A 148      27.584  13.822  14.742  1.00  0.65           H  
ATOM   2155  N   LYS A 149      36.287  12.441  19.275  1.00  0.65           N  
ATOM   2156  CA  LYS A 149      37.552  11.719  19.210  1.00  0.65           C  
ATOM   2157  C   LYS A 149      38.326  11.678  20.530  1.00  0.65           C  
ATOM   2158  O   LYS A 149      38.892  10.642  20.886  1.00  0.65           O  
ATOM   2159  CB  LYS A 149      38.453  12.323  18.146  1.00  0.65           C  
ATOM   2160  CG  LYS A 149      39.768  11.579  17.957  1.00  0.65           C  
ATOM   2161  CD  LYS A 149      39.563  10.214  17.342  1.00  0.65           C  
ATOM   2162  CE  LYS A 149      40.902   9.555  17.032  1.00  0.65           C  
ATOM   2163  NZ  LYS A 149      40.735   8.190  16.443  1.00  0.65           N  
ATOM   2164  H   LYS A 149      36.231  13.356  18.829  1.00  0.65           H  
ATOM   2165  HA  LYS A 149      37.333  10.690  18.928  1.00  0.65           H  
ATOM   2166 1HB  LYS A 149      37.930  12.346  17.190  1.00  0.65           H  
ATOM   2167 2HB  LYS A 149      38.680  13.357  18.411  1.00  0.65           H  
ATOM   2168 1HG  LYS A 149      40.432  12.135  17.331  1.00  0.65           H  
ATOM   2169 2HG  LYS A 149      40.240  11.456  18.929  1.00  0.65           H  
ATOM   2170 1HD  LYS A 149      39.004   9.583  18.034  1.00  0.65           H  
ATOM   2171 2HD  LYS A 149      38.991  10.314  16.420  1.00  0.65           H  
ATOM   2172 1HE  LYS A 149      41.449  10.181  16.328  1.00  0.65           H  
ATOM   2173 2HE  LYS A 149      41.479   9.474  17.954  1.00  0.65           H  
ATOM   2174 1HZ  LYS A 149      41.643   7.790  16.254  1.00  0.65           H  
ATOM   2175 2HZ  LYS A 149      40.237   7.599  17.095  1.00  0.65           H  
ATOM   2176 3HZ  LYS A 149      40.211   8.256  15.582  1.00  0.65           H  
ATOM   2177  N   TYR A 150      38.397  12.809  21.234  1.00  0.65           N  
ATOM   2178  CA  TYR A 150      39.213  12.891  22.440  1.00  0.65           C  
ATOM   2179  C   TYR A 150      38.426  13.197  23.708  1.00  0.65           C  
ATOM   2180  O   TYR A 150      38.673  12.615  24.768  1.00  0.65           O  
ATOM   2181  CB  TYR A 150      40.229  14.004  22.248  1.00  0.65           C  
ATOM   2182  CG  TYR A 150      41.113  13.806  21.084  1.00  0.65           C  
ATOM   2183  CD1 TYR A 150      40.944  14.608  19.984  1.00  0.65           C  
ATOM   2184  CD2 TYR A 150      42.106  12.840  21.105  1.00  0.65           C  
ATOM   2185  CE1 TYR A 150      41.769  14.464  18.914  1.00  0.65           C  
ATOM   2186  CE2 TYR A 150      42.938  12.691  20.014  1.00  0.65           C  
ATOM   2187  CZ  TYR A 150      42.770  13.503  18.921  1.00  0.65           C  
ATOM   2188  OH  TYR A 150      43.602  13.392  17.842  1.00  0.65           O  
ATOM   2189  H   TYR A 150      37.908  13.642  20.918  1.00  0.65           H  
ATOM   2190  HA  TYR A 150      39.723  11.939  22.583  1.00  0.65           H  
ATOM   2191 1HB  TYR A 150      39.705  14.957  22.123  1.00  0.65           H  
ATOM   2192 2HB  TYR A 150      40.851  14.088  23.140  1.00  0.65           H  
ATOM   2193  HD1 TYR A 150      40.161  15.373  19.977  1.00  0.65           H  
ATOM   2194  HD2 TYR A 150      42.236  12.204  21.987  1.00  0.65           H  
ATOM   2195  HE1 TYR A 150      41.649  15.114  18.071  1.00  0.65           H  
ATOM   2196  HE2 TYR A 150      43.728  11.940  20.025  1.00  0.65           H  
ATOM   2197  HH  TYR A 150      44.405  12.911  18.092  1.00  0.65           H  
ATOM   2198  N   GLY A 151      37.492  14.129  23.597  1.00  0.64           N  
ATOM   2199  CA  GLY A 151      36.732  14.616  24.742  1.00  0.64           C  
ATOM   2200  C   GLY A 151      37.298  15.952  25.204  1.00  0.64           C  
ATOM   2201  O   GLY A 151      38.521  16.116  25.321  1.00  0.64           O  
ATOM   2202  H   GLY A 151      37.317  14.534  22.677  1.00  0.64           H  
ATOM   2203 1HA  GLY A 151      35.684  14.733  24.463  1.00  0.64           H  
ATOM   2204 2HA  GLY A 151      36.770  13.891  25.550  1.00  0.64           H  
ATOM   2205  N   ILE A 152      36.402  16.897  25.470  1.00  0.63           N  
ATOM   2206  CA  ILE A 152      36.757  18.260  25.857  1.00  0.63           C  
ATOM   2207  C   ILE A 152      36.520  18.520  27.336  1.00  0.63           C  
ATOM   2208  O   ILE A 152      35.519  18.075  27.884  1.00  0.63           O  
ATOM   2209  CB  ILE A 152      35.968  19.292  25.025  1.00  0.63           C  
ATOM   2210  CG1 ILE A 152      36.296  19.155  23.538  1.00  0.63           C  
ATOM   2211  CG2 ILE A 152      36.270  20.692  25.498  1.00  0.63           C  
ATOM   2212  CD1 ILE A 152      35.377  19.972  22.632  1.00  0.63           C  
ATOM   2213  H   ILE A 152      35.422  16.665  25.379  1.00  0.63           H  
ATOM   2214  HA  ILE A 152      37.812  18.412  25.657  1.00  0.63           H  
ATOM   2215  HB  ILE A 152      34.905  19.122  25.138  1.00  0.63           H  
ATOM   2216 1HG1 ILE A 152      37.308  19.471  23.372  1.00  0.63           H  
ATOM   2217 2HG1 ILE A 152      36.213  18.117  23.258  1.00  0.63           H  
ATOM   2218 1HG2 ILE A 152      35.710  21.380  24.897  1.00  0.63           H  
ATOM   2219 2HG2 ILE A 152      35.980  20.804  26.530  1.00  0.63           H  
ATOM   2220 3HG2 ILE A 152      37.332  20.895  25.398  1.00  0.63           H  
ATOM   2221 1HD1 ILE A 152      35.666  19.821  21.588  1.00  0.63           H  
ATOM   2222 2HD1 ILE A 152      34.346  19.656  22.774  1.00  0.63           H  
ATOM   2223 3HD1 ILE A 152      35.463  21.028  22.881  1.00  0.63           H  
ATOM   2224  N   GLU A 153      37.476  19.176  27.991  1.00  0.62           N  
ATOM   2225  CA  GLU A 153      37.341  19.544  29.396  1.00  0.62           C  
ATOM   2226  C   GLU A 153      36.861  20.993  29.538  1.00  0.62           C  
ATOM   2227  O   GLU A 153      36.033  21.304  30.404  1.00  0.62           O  
ATOM   2228  CB  GLU A 153      38.689  19.361  30.101  1.00  0.62           C  
ATOM   2229  CG  GLU A 153      39.156  17.921  30.221  1.00  0.62           C  
ATOM   2230  CD  GLU A 153      38.435  17.170  31.335  1.00  0.62           C  
ATOM   2231  OE1 GLU A 153      38.492  17.637  32.446  1.00  0.62           O  
ATOM   2232  OE2 GLU A 153      37.820  16.156  31.082  1.00  0.62           O  
ATOM   2233  H   GLU A 153      38.305  19.487  27.486  1.00  0.62           H  
ATOM   2234  HA  GLU A 153      36.602  18.891  29.862  1.00  0.62           H  
ATOM   2235 1HB  GLU A 153      39.460  19.915  29.554  1.00  0.62           H  
ATOM   2236 2HB  GLU A 153      38.635  19.785  31.102  1.00  0.62           H  
ATOM   2237 1HG  GLU A 153      38.960  17.433  29.276  1.00  0.62           H  
ATOM   2238 2HG  GLU A 153      40.232  17.902  30.395  1.00  0.62           H  
ATOM   2239  N   ARG A 154      37.390  21.874  28.683  1.00  0.62           N  
ATOM   2240  CA  ARG A 154      37.058  23.296  28.765  1.00  0.62           C  
ATOM   2241  C   ARG A 154      37.033  24.027  27.418  1.00  0.62           C  
ATOM   2242  O   ARG A 154      37.917  23.848  26.576  1.00  0.62           O  
ATOM   2243  CB  ARG A 154      38.025  23.981  29.721  1.00  0.62           C  
ATOM   2244  CG  ARG A 154      37.819  25.469  29.961  1.00  0.62           C  
ATOM   2245  CD  ARG A 154      38.719  25.930  31.058  1.00  0.62           C  
ATOM   2246  NE  ARG A 154      38.694  27.378  31.263  1.00  0.62           N  
ATOM   2247  CZ  ARG A 154      39.272  27.998  32.321  1.00  0.62           C  
ATOM   2248  NH1 ARG A 154      39.883  27.279  33.244  1.00  0.62           N  
ATOM   2249  NH2 ARG A 154      39.234  29.317  32.445  1.00  0.62           N  
ATOM   2250  H   ARG A 154      38.073  21.545  28.000  1.00  0.62           H  
ATOM   2251  HA  ARG A 154      36.067  23.366  29.198  1.00  0.62           H  
ATOM   2252 1HB  ARG A 154      37.970  23.492  30.692  1.00  0.62           H  
ATOM   2253 2HB  ARG A 154      39.039  23.861  29.358  1.00  0.62           H  
ATOM   2254 1HG  ARG A 154      38.062  26.028  29.053  1.00  0.62           H  
ATOM   2255 2HG  ARG A 154      36.782  25.663  30.243  1.00  0.62           H  
ATOM   2256 1HD  ARG A 154      38.415  25.451  31.988  1.00  0.62           H  
ATOM   2257 2HD  ARG A 154      39.746  25.638  30.822  1.00  0.62           H  
ATOM   2258  HE  ARG A 154      38.248  27.959  30.541  1.00  0.62           H  
ATOM   2259 1HH1 ARG A 154      39.921  26.271  33.158  1.00  0.62           H  
ATOM   2260 2HH1 ARG A 154      40.316  27.735  34.035  1.00  0.62           H  
ATOM   2261 1HH2 ARG A 154      38.770  29.892  31.756  1.00  0.62           H  
ATOM   2262 2HH2 ARG A 154      39.672  29.756  33.241  1.00  0.62           H  
ATOM   2263  N   ILE A 155      36.009  24.862  27.221  1.00  0.62           N  
ATOM   2264  CA  ILE A 155      35.878  25.676  26.010  1.00  0.62           C  
ATOM   2265  C   ILE A 155      35.809  27.171  26.330  1.00  0.62           C  
ATOM   2266  O   ILE A 155      34.808  27.642  26.875  1.00  0.62           O  
ATOM   2267  CB  ILE A 155      34.572  25.335  25.278  1.00  0.62           C  
ATOM   2268  CG1 ILE A 155      34.506  23.877  24.914  1.00  0.62           C  
ATOM   2269  CG2 ILE A 155      34.385  26.229  24.057  1.00  0.62           C  
ATOM   2270  CD1 ILE A 155      33.168  23.437  24.380  1.00  0.62           C  
ATOM   2271  H   ILE A 155      35.305  24.939  27.952  1.00  0.62           H  
ATOM   2272  HA  ILE A 155      36.738  25.500  25.365  1.00  0.62           H  
ATOM   2273  HB  ILE A 155      33.758  25.513  25.951  1.00  0.62           H  
ATOM   2274 1HG1 ILE A 155      35.235  23.675  24.189  1.00  0.62           H  
ATOM   2275 2HG1 ILE A 155      34.720  23.288  25.797  1.00  0.62           H  
ATOM   2276 1HG2 ILE A 155      33.440  25.989  23.589  1.00  0.62           H  
ATOM   2277 2HG2 ILE A 155      34.386  27.278  24.359  1.00  0.62           H  
ATOM   2278 3HG2 ILE A 155      35.190  26.058  23.360  1.00  0.62           H  
ATOM   2279 1HD1 ILE A 155      33.199  22.372  24.140  1.00  0.62           H  
ATOM   2280 2HD1 ILE A 155      32.411  23.615  25.133  1.00  0.62           H  
ATOM   2281 3HD1 ILE A 155      32.927  24.003  23.489  1.00  0.62           H  
ATOM   2282  N   ASN A 156      36.815  27.928  25.927  1.00  0.63           N  
ATOM   2283  CA  ASN A 156      36.788  29.369  26.142  1.00  0.63           C  
ATOM   2284  C   ASN A 156      36.405  29.963  24.792  1.00  0.63           C  
ATOM   2285  O   ASN A 156      36.904  29.502  23.764  1.00  0.63           O  
ATOM   2286  CB  ASN A 156      38.129  29.876  26.626  1.00  0.63           C  
ATOM   2287  CG  ASN A 156      38.566  29.229  27.936  1.00  0.63           C  
ATOM   2288  OD1 ASN A 156      37.765  28.964  28.853  1.00  0.63           O  
ATOM   2289  ND2 ASN A 156      39.851  28.970  28.022  1.00  0.63           N  
ATOM   2290  H   ASN A 156      37.620  27.497  25.470  1.00  0.63           H  
ATOM   2291  HA  ASN A 156      36.010  29.634  26.861  1.00  0.63           H  
ATOM   2292 1HB  ASN A 156      38.871  29.684  25.877  1.00  0.63           H  
ATOM   2293 2HB  ASN A 156      38.078  30.955  26.765  1.00  0.63           H  
ATOM   2294 1HD2 ASN A 156      40.239  28.548  28.839  1.00  0.63           H  
ATOM   2295 2HD2 ASN A 156      40.457  29.198  27.258  1.00  0.63           H  
ATOM   2296  N   VAL A 157      35.505  30.938  24.749  1.00  0.63           N  
ATOM   2297  CA  VAL A 157      35.156  31.455  23.416  1.00  0.63           C  
ATOM   2298  C   VAL A 157      34.800  32.931  23.306  1.00  0.63           C  
ATOM   2299  O   VAL A 157      33.969  33.439  24.045  1.00  0.63           O  
ATOM   2300  CB  VAL A 157      34.019  30.579  22.818  1.00  0.63           C  
ATOM   2301  CG1 VAL A 157      32.847  30.533  23.708  1.00  0.63           C  
ATOM   2302  CG2 VAL A 157      33.556  31.181  21.477  1.00  0.63           C  
ATOM   2303  H   VAL A 157      35.110  31.316  25.614  1.00  0.63           H  
ATOM   2304  HA  VAL A 157      36.026  31.306  22.783  1.00  0.63           H  
ATOM   2305  HB  VAL A 157      34.395  29.565  22.678  1.00  0.63           H  
ATOM   2306 1HG1 VAL A 157      32.076  29.914  23.255  1.00  0.63           H  
ATOM   2307 2HG1 VAL A 157      33.123  30.119  24.680  1.00  0.63           H  
ATOM   2308 3HG1 VAL A 157      32.487  31.542  23.812  1.00  0.63           H  
ATOM   2309 1HG2 VAL A 157      32.767  30.560  21.045  1.00  0.63           H  
ATOM   2310 2HG2 VAL A 157      33.164  32.181  21.641  1.00  0.63           H  
ATOM   2311 3HG2 VAL A 157      34.388  31.242  20.782  1.00  0.63           H  
ATOM   2312  N   SER A 158      35.370  33.597  22.308  1.00  0.64           N  
ATOM   2313  CA  SER A 158      34.999  34.971  22.000  1.00  0.64           C  
ATOM   2314  C   SER A 158      34.108  34.961  20.766  1.00  0.64           C  
ATOM   2315  O   SER A 158      34.548  34.548  19.688  1.00  0.64           O  
ATOM   2316  CB  SER A 158      36.218  35.830  21.798  1.00  0.64           C  
ATOM   2317  OG  SER A 158      35.858  37.119  21.396  1.00  0.64           O  
ATOM   2318  H   SER A 158      36.068  33.119  21.738  1.00  0.64           H  
ATOM   2319  HA  SER A 158      34.436  35.380  22.834  1.00  0.64           H  
ATOM   2320 1HB  SER A 158      36.774  35.882  22.733  1.00  0.64           H  
ATOM   2321 2HB  SER A 158      36.864  35.379  21.057  1.00  0.64           H  
ATOM   2322  HG  SER A 158      35.127  37.381  21.967  1.00  0.64           H  
ATOM   2323  N   THR A 159      32.854  35.372  20.934  1.00  0.65           N  
ATOM   2324  CA  THR A 159      31.875  35.291  19.859  1.00  0.65           C  
ATOM   2325  C   THR A 159      31.469  36.644  19.316  1.00  0.65           C  
ATOM   2326  O   THR A 159      30.973  37.495  20.056  1.00  0.65           O  
ATOM   2327  CB  THR A 159      30.594  34.596  20.357  1.00  0.65           C  
ATOM   2328  OG1 THR A 159      30.887  33.255  20.811  1.00  0.65           O  
ATOM   2329  CG2 THR A 159      29.550  34.562  19.267  1.00  0.65           C  
ATOM   2330  H   THR A 159      32.577  35.731  21.843  1.00  0.65           H  
ATOM   2331  HA  THR A 159      32.310  34.737  19.037  1.00  0.65           H  
ATOM   2332  HB  THR A 159      30.204  35.160  21.200  1.00  0.65           H  
ATOM   2333  HG1 THR A 159      30.848  32.594  20.072  1.00  0.65           H  
ATOM   2334 1HG2 THR A 159      28.651  34.095  19.650  1.00  0.65           H  
ATOM   2335 2HG2 THR A 159      29.328  35.571  18.956  1.00  0.65           H  
ATOM   2336 3HG2 THR A 159      29.916  34.000  18.412  1.00  0.65           H  
ATOM   2337  N   TYR A 160      31.623  36.794  18.010  1.00  0.66           N  
ATOM   2338  CA  TYR A 160      31.302  37.996  17.273  1.00  0.66           C  
ATOM   2339  C   TYR A 160      30.007  37.761  16.501  1.00  0.66           C  
ATOM   2340  O   TYR A 160      29.973  36.990  15.533  1.00  0.66           O  
ATOM   2341  CB  TYR A 160      32.447  38.292  16.323  1.00  0.66           C  
ATOM   2342  CG  TYR A 160      33.797  38.532  17.008  1.00  0.66           C  
ATOM   2343  CD1 TYR A 160      34.575  37.430  17.368  1.00  0.66           C  
ATOM   2344  CD2 TYR A 160      34.277  39.811  17.252  1.00  0.66           C  
ATOM   2345  CE1 TYR A 160      35.795  37.605  17.973  1.00  0.66           C  
ATOM   2346  CE2 TYR A 160      35.500  39.988  17.854  1.00  0.66           C  
ATOM   2347  CZ  TYR A 160      36.259  38.893  18.218  1.00  0.66           C  
ATOM   2348  OH  TYR A 160      37.481  39.079  18.822  1.00  0.66           O  
ATOM   2349  H   TYR A 160      32.016  36.026  17.480  1.00  0.66           H  
ATOM   2350  HA  TYR A 160      31.153  38.811  17.958  1.00  0.66           H  
ATOM   2351 1HB  TYR A 160      32.557  37.459  15.654  1.00  0.66           H  
ATOM   2352 2HB  TYR A 160      32.205  39.131  15.722  1.00  0.66           H  
ATOM   2353  HD1 TYR A 160      34.217  36.423  17.179  1.00  0.66           H  
ATOM   2354  HD2 TYR A 160      33.703  40.674  16.982  1.00  0.66           H  
ATOM   2355  HE1 TYR A 160      36.391  36.735  18.260  1.00  0.66           H  
ATOM   2356  HE2 TYR A 160      35.870  40.996  18.047  1.00  0.66           H  
ATOM   2357  HH  TYR A 160      37.849  38.227  19.067  1.00  0.66           H  
ATOM   2358  N   GLN A 161      28.928  38.375  16.960  1.00  0.67           N  
ATOM   2359  CA  GLN A 161      27.622  38.131  16.376  1.00  0.67           C  
ATOM   2360  C   GLN A 161      27.208  39.199  15.395  1.00  0.67           C  
ATOM   2361  O   GLN A 161      27.526  40.378  15.549  1.00  0.67           O  
ATOM   2362  CB  GLN A 161      26.539  38.009  17.447  1.00  0.67           C  
ATOM   2363  CG  GLN A 161      26.688  36.825  18.379  1.00  0.67           C  
ATOM   2364  CD  GLN A 161      25.493  36.674  19.300  1.00  0.67           C  
ATOM   2365  OE1 GLN A 161      24.866  37.675  19.653  1.00  0.67           O  
ATOM   2366  NE2 GLN A 161      25.158  35.441  19.682  1.00  0.67           N  
ATOM   2367  H   GLN A 161      29.027  39.017  17.737  1.00  0.67           H  
ATOM   2368  HA  GLN A 161      27.664  37.188  15.835  1.00  0.67           H  
ATOM   2369 1HB  GLN A 161      26.541  38.912  18.060  1.00  0.67           H  
ATOM   2370 2HB  GLN A 161      25.562  37.946  16.963  1.00  0.67           H  
ATOM   2371 1HG  GLN A 161      26.811  35.911  17.799  1.00  0.67           H  
ATOM   2372 2HG  GLN A 161      27.559  37.002  19.001  1.00  0.67           H  
ATOM   2373 1HE2 GLN A 161      24.367  35.306  20.295  1.00  0.67           H  
ATOM   2374 2HE2 GLN A 161      25.675  34.634  19.337  1.00  0.67           H  
ATOM   2375  N   SER A 162      26.456  38.783  14.405  1.00  0.70           N  
ATOM   2376  CA  SER A 162      25.918  39.686  13.422  1.00  0.70           C  
ATOM   2377  C   SER A 162      24.817  40.534  13.993  1.00  0.70           C  
ATOM   2378  O   SER A 162      24.125  40.150  14.944  1.00  0.70           O  
ATOM   2379  CB  SER A 162      25.325  38.925  12.276  1.00  0.70           C  
ATOM   2380  OG  SER A 162      24.166  38.186  12.701  1.00  0.70           O  
ATOM   2381  H   SER A 162      26.260  37.799  14.333  1.00  0.70           H  
ATOM   2382  HA  SER A 162      26.716  40.340  13.062  1.00  0.70           H  
ATOM   2383 1HB  SER A 162      25.039  39.639  11.551  1.00  0.70           H  
ATOM   2384 2HB  SER A 162      26.049  38.290  11.809  1.00  0.70           H  
ATOM   2385  HG  SER A 162      23.548  38.191  11.961  1.00  0.70           H  
ATOM   2386  N   VAL A 163      24.561  41.624  13.314  1.00  0.74           N  
ATOM   2387  CA  VAL A 163      23.491  42.514  13.672  1.00  0.74           C  
ATOM   2388  C   VAL A 163      22.142  41.834  13.481  1.00  0.74           C  
ATOM   2389  O   VAL A 163      21.239  42.016  14.305  1.00  0.74           O  
ATOM   2390  CB  VAL A 163      23.586  43.819  12.920  1.00  0.74           C  
ATOM   2391  CG1 VAL A 163      22.362  44.619  13.238  1.00  0.74           C  
ATOM   2392  CG2 VAL A 163      24.862  44.528  13.318  1.00  0.74           C  
ATOM   2393  H   VAL A 163      25.149  41.845  12.513  1.00  0.74           H  
ATOM   2394  HA  VAL A 163      23.595  42.750  14.727  1.00  0.74           H  
ATOM   2395  HB  VAL A 163      23.592  43.628  11.845  1.00  0.74           H  
ATOM   2396 1HG1 VAL A 163      22.363  45.549  12.721  1.00  0.74           H  
ATOM   2397 2HG1 VAL A 163      21.498  44.044  12.933  1.00  0.74           H  
ATOM   2398 3HG1 VAL A 163      22.317  44.812  14.309  1.00  0.74           H  
ATOM   2399 1HG2 VAL A 163      24.949  45.450  12.800  1.00  0.74           H  
ATOM   2400 2HG2 VAL A 163      24.871  44.721  14.381  1.00  0.74           H  
ATOM   2401 3HG2 VAL A 163      25.698  43.894  13.056  1.00  0.74           H  
ATOM   2402  N   SER A 164      22.009  40.994  12.434  1.00  0.79           N  
ATOM   2403  CA  SER A 164      20.757  40.284  12.159  1.00  0.79           C  
ATOM   2404  C   SER A 164      20.279  39.419  13.325  1.00  0.79           C  
ATOM   2405  O   SER A 164      19.131  38.969  13.322  1.00  0.79           O  
ATOM   2406  CB  SER A 164      20.873  39.387  10.936  1.00  0.79           C  
ATOM   2407  OG  SER A 164      21.750  38.288  11.153  1.00  0.79           O  
ATOM   2408  H   SER A 164      22.770  40.860  11.767  1.00  0.79           H  
ATOM   2409  HA  SER A 164      19.989  41.031  11.966  1.00  0.79           H  
ATOM   2410 1HB  SER A 164      19.884  39.005  10.689  1.00  0.79           H  
ATOM   2411 2HB  SER A 164      21.190  39.975  10.086  1.00  0.79           H  
ATOM   2412  HG  SER A 164      22.492  38.618  11.660  1.00  0.79           H  
ATOM   2413  N   GLY A 165      21.125  39.164  14.335  1.00  0.85           N  
ATOM   2414  CA  GLY A 165      20.698  38.391  15.492  1.00  0.85           C  
ATOM   2415  C   GLY A 165      19.525  39.093  16.207  1.00  0.85           C  
ATOM   2416  O   GLY A 165      18.779  38.464  16.959  1.00  0.85           O  
ATOM   2417  H   GLY A 165      22.075  39.537  14.334  1.00  0.85           H  
ATOM   2418 1HA  GLY A 165      20.401  37.393  15.176  1.00  0.85           H  
ATOM   2419 2HA  GLY A 165      21.537  38.280  16.179  1.00  0.85           H  
ATOM   2420  N   GLY A 166      19.363  40.402  15.953  1.00  0.90           N  
ATOM   2421  CA  GLY A 166      18.293  41.218  16.508  1.00  0.90           C  
ATOM   2422  C   GLY A 166      17.011  41.226  15.644  1.00  0.90           C  
ATOM   2423  O   GLY A 166      16.064  41.968  15.944  1.00  0.90           O  
ATOM   2424  H   GLY A 166      20.029  40.859  15.330  1.00  0.90           H  
ATOM   2425 1HA  GLY A 166      18.050  40.853  17.505  1.00  0.90           H  
ATOM   2426 2HA  GLY A 166      18.654  42.237  16.631  1.00  0.90           H  
ATOM   2427  N   GLY A 167      16.976  40.433  14.565  1.00  0.94           N  
ATOM   2428  CA  GLY A 167      15.815  40.385  13.673  1.00  0.94           C  
ATOM   2429  C   GLY A 167      15.955  41.300  12.456  1.00  0.94           C  
ATOM   2430  O   GLY A 167      16.885  42.111  12.377  1.00  0.94           O  
ATOM   2431  H   GLY A 167      17.777  39.844  14.341  1.00  0.94           H  
ATOM   2432 1HA  GLY A 167      15.671  39.357  13.339  1.00  0.94           H  
ATOM   2433 2HA  GLY A 167      14.921  40.658  14.232  1.00  0.94           H  
ATOM   2434  N   ARG A 168      15.000  41.203  11.517  1.00  0.97           N  
ATOM   2435  CA  ARG A 168      15.053  42.019  10.297  1.00  0.97           C  
ATOM   2436  C   ARG A 168      15.246  43.498  10.612  1.00  0.97           C  
ATOM   2437  O   ARG A 168      16.006  44.184   9.935  1.00  0.97           O  
ATOM   2438  CB  ARG A 168      13.795  41.880   9.445  1.00  0.97           C  
ATOM   2439  CG  ARG A 168      13.885  42.665   8.121  1.00  0.97           C  
ATOM   2440  CD  ARG A 168      12.641  42.622   7.279  1.00  0.97           C  
ATOM   2441  NE  ARG A 168      12.313  41.289   6.752  1.00  0.97           N  
ATOM   2442  CZ  ARG A 168      12.858  40.738   5.642  1.00  0.97           C  
ATOM   2443  NH1 ARG A 168      13.790  41.374   4.962  1.00  0.97           N  
ATOM   2444  NH2 ARG A 168      12.435  39.563   5.243  1.00  0.97           N  
ATOM   2445  H   ARG A 168      14.250  40.539  11.640  1.00  0.97           H  
ATOM   2446  HA  ARG A 168      15.901  41.682   9.699  1.00  0.97           H  
ATOM   2447 1HB  ARG A 168      13.616  40.831   9.205  1.00  0.97           H  
ATOM   2448 2HB  ARG A 168      12.930  42.251   9.995  1.00  0.97           H  
ATOM   2449 1HG  ARG A 168      14.084  43.716   8.351  1.00  0.97           H  
ATOM   2450 2HG  ARG A 168      14.709  42.270   7.526  1.00  0.97           H  
ATOM   2451 1HD  ARG A 168      11.799  42.962   7.880  1.00  0.97           H  
ATOM   2452 2HD  ARG A 168      12.767  43.301   6.433  1.00  0.97           H  
ATOM   2453  HE  ARG A 168      11.588  40.750   7.224  1.00  0.97           H  
ATOM   2454 1HH1 ARG A 168      14.110  42.284   5.267  1.00  0.97           H  
ATOM   2455 2HH1 ARG A 168      14.178  40.948   4.131  1.00  0.97           H  
ATOM   2456 1HH2 ARG A 168      11.680  39.100   5.767  1.00  0.97           H  
ATOM   2457 2HH2 ARG A 168      12.811  39.111   4.402  1.00  0.97           H  
ATOM   2458  N   SER A 169      14.573  43.997  11.647  1.00  0.96           N  
ATOM   2459  CA  SER A 169      14.695  45.408  11.981  1.00  0.96           C  
ATOM   2460  C   SER A 169      16.137  45.788  12.312  1.00  0.96           C  
ATOM   2461  O   SER A 169      16.587  46.881  11.969  1.00  0.96           O  
ATOM   2462  CB  SER A 169      13.810  45.742  13.163  1.00  0.96           C  
ATOM   2463  OG  SER A 169      12.453  45.607  12.835  1.00  0.96           O  
ATOM   2464  H   SER A 169      13.972  43.396  12.191  1.00  0.96           H  
ATOM   2465  HA  SER A 169      14.373  45.995  11.117  1.00  0.96           H  
ATOM   2466 1HB  SER A 169      14.053  45.080  13.994  1.00  0.96           H  
ATOM   2467 2HB  SER A 169      14.009  46.762  13.488  1.00  0.96           H  
ATOM   2468  HG  SER A 169      12.288  46.245  12.133  1.00  0.96           H  
ATOM   2469  N   ALA A 170      16.859  44.913  13.018  1.00  0.93           N  
ATOM   2470  CA  ALA A 170      18.238  45.210  13.376  1.00  0.93           C  
ATOM   2471  C   ALA A 170      19.089  45.270  12.120  1.00  0.93           C  
ATOM   2472  O   ALA A 170      19.967  46.130  11.984  1.00  0.93           O  
ATOM   2473  CB  ALA A 170      18.772  44.169  14.335  1.00  0.93           C  
ATOM   2474  H   ALA A 170      16.480  43.996  13.235  1.00  0.93           H  
ATOM   2475  HA  ALA A 170      18.265  46.188  13.853  1.00  0.93           H  
ATOM   2476 1HB  ALA A 170      19.789  44.402  14.607  1.00  0.93           H  
ATOM   2477 2HB  ALA A 170      18.156  44.156  15.223  1.00  0.93           H  
ATOM   2478 3HB  ALA A 170      18.745  43.187  13.859  1.00  0.93           H  
ATOM   2479  N   THR A 171      18.781  44.372  11.180  1.00  0.88           N  
ATOM   2480  CA  THR A 171      19.517  44.271   9.930  1.00  0.88           C  
ATOM   2481  C   THR A 171      19.348  45.594   9.187  1.00  0.88           C  
ATOM   2482  O   THR A 171      20.324  46.191   8.708  1.00  0.88           O  
ATOM   2483  CB  THR A 171      18.943  43.127   9.059  1.00  0.88           C  
ATOM   2484  OG1 THR A 171      19.018  41.893   9.775  1.00  0.88           O  
ATOM   2485  CG2 THR A 171      19.715  42.951   7.793  1.00  0.88           C  
ATOM   2486  H   THR A 171      18.028  43.708  11.376  1.00  0.88           H  
ATOM   2487  HA  THR A 171      20.574  44.102  10.138  1.00  0.88           H  
ATOM   2488  HB  THR A 171      17.922  43.347   8.806  1.00  0.88           H  
ATOM   2489  HG1 THR A 171      18.576  41.993  10.632  1.00  0.88           H  
ATOM   2490 1HG2 THR A 171      19.273  42.145   7.219  1.00  0.88           H  
ATOM   2491 2HG2 THR A 171      19.689  43.872   7.210  1.00  0.88           H  
ATOM   2492 3HG2 THR A 171      20.726  42.691   8.041  1.00  0.88           H  
ATOM   2493  N   GLU A 172      18.096  46.069   9.139  1.00  0.82           N  
ATOM   2494  CA  GLU A 172      17.783  47.322   8.476  1.00  0.82           C  
ATOM   2495  C   GLU A 172      18.485  48.490   9.155  1.00  0.82           C  
ATOM   2496  O   GLU A 172      18.980  49.379   8.462  1.00  0.82           O  
ATOM   2497  CB  GLU A 172      16.266  47.569   8.430  1.00  0.82           C  
ATOM   2498  CG  GLU A 172      15.494  46.639   7.483  1.00  0.82           C  
ATOM   2499  CD  GLU A 172      13.997  46.893   7.475  1.00  0.82           C  
ATOM   2500  OE1 GLU A 172      13.538  47.717   8.237  1.00  0.82           O  
ATOM   2501  OE2 GLU A 172      13.315  46.257   6.702  1.00  0.82           O  
ATOM   2502  H   GLU A 172      17.346  45.518   9.557  1.00  0.82           H  
ATOM   2503  HA  GLU A 172      18.144  47.263   7.451  1.00  0.82           H  
ATOM   2504 1HB  GLU A 172      15.851  47.439   9.430  1.00  0.82           H  
ATOM   2505 2HB  GLU A 172      16.075  48.597   8.128  1.00  0.82           H  
ATOM   2506 1HG  GLU A 172      15.878  46.771   6.473  1.00  0.82           H  
ATOM   2507 2HG  GLU A 172      15.683  45.609   7.779  1.00  0.82           H  
ATOM   2508  N   GLU A 173      18.563  48.493  10.495  1.00  0.77           N  
ATOM   2509  CA  GLU A 173      19.252  49.581  11.184  1.00  0.77           C  
ATOM   2510  C   GLU A 173      20.734  49.628  10.822  1.00  0.77           C  
ATOM   2511  O   GLU A 173      21.280  50.714  10.633  1.00  0.77           O  
ATOM   2512  CB  GLU A 173      19.032  49.541  12.697  1.00  0.77           C  
ATOM   2513  CG  GLU A 173      19.693  50.734  13.451  1.00  0.77           C  
ATOM   2514  CD  GLU A 173      19.168  50.883  14.845  1.00  0.77           C  
ATOM   2515  OE1 GLU A 173      18.122  50.364  15.079  1.00  0.77           O  
ATOM   2516  OE2 GLU A 173      19.787  51.509  15.694  1.00  0.77           O  
ATOM   2517  H   GLU A 173      18.107  47.754  11.032  1.00  0.77           H  
ATOM   2518  HA  GLU A 173      18.810  50.515  10.842  1.00  0.77           H  
ATOM   2519 1HB  GLU A 173      17.963  49.542  12.911  1.00  0.77           H  
ATOM   2520 2HB  GLU A 173      19.445  48.613  13.100  1.00  0.77           H  
ATOM   2521 1HG  GLU A 173      20.772  50.563  13.498  1.00  0.77           H  
ATOM   2522 2HG  GLU A 173      19.521  51.655  12.893  1.00  0.77           H  
ATOM   2523  N   LEU A 174      21.393  48.469  10.688  1.00  0.72           N  
ATOM   2524  CA  LEU A 174      22.804  48.487  10.279  1.00  0.72           C  
ATOM   2525  C   LEU A 174      22.885  49.181   8.926  1.00  0.72           C  
ATOM   2526  O   LEU A 174      23.745  50.044   8.691  1.00  0.72           O  
ATOM   2527  CB  LEU A 174      23.402  47.073  10.187  1.00  0.72           C  
ATOM   2528  CG  LEU A 174      24.899  46.991   9.732  1.00  0.72           C  
ATOM   2529  CD1 LEU A 174      25.738  47.728  10.705  1.00  0.72           C  
ATOM   2530  CD2 LEU A 174      25.389  45.539   9.665  1.00  0.72           C  
ATOM   2531  H   LEU A 174      20.911  47.588  10.886  1.00  0.72           H  
ATOM   2532  HA  LEU A 174      23.376  49.067  11.001  1.00  0.72           H  
ATOM   2533 1HB  LEU A 174      23.344  46.624  11.139  1.00  0.72           H  
ATOM   2534 2HB  LEU A 174      22.801  46.482   9.501  1.00  0.72           H  
ATOM   2535  HG  LEU A 174      25.000  47.457   8.750  1.00  0.72           H  
ATOM   2536 1HD1 LEU A 174      26.779  47.683  10.383  1.00  0.72           H  
ATOM   2537 2HD1 LEU A 174      25.406  48.762  10.749  1.00  0.72           H  
ATOM   2538 3HD1 LEU A 174      25.656  47.286  11.682  1.00  0.72           H  
ATOM   2539 1HD2 LEU A 174      26.431  45.526   9.344  1.00  0.72           H  
ATOM   2540 2HD2 LEU A 174      25.315  45.071  10.620  1.00  0.72           H  
ATOM   2541 3HD2 LEU A 174      24.810  44.995   8.978  1.00  0.72           H  
ATOM   2542  N   GLY A 175      21.972  48.801   8.032  1.00  0.69           N  
ATOM   2543  CA  GLY A 175      21.892  49.372   6.699  1.00  0.69           C  
ATOM   2544  C   GLY A 175      21.708  50.888   6.749  1.00  0.69           C  
ATOM   2545  O   GLY A 175      22.459  51.629   6.111  1.00  0.69           O  
ATOM   2546  H   GLY A 175      21.301  48.075   8.297  1.00  0.69           H  
ATOM   2547 1HA  GLY A 175      22.795  49.127   6.143  1.00  0.69           H  
ATOM   2548 2HA  GLY A 175      21.051  48.919   6.172  1.00  0.69           H  
ATOM   2549  N   LYS A 176      20.706  51.349   7.499  1.00  0.66           N  
ATOM   2550  CA  LYS A 176      20.407  52.773   7.602  1.00  0.66           C  
ATOM   2551  C   LYS A 176      21.548  53.563   8.233  1.00  0.66           C  
ATOM   2552  O   LYS A 176      21.882  54.650   7.753  1.00  0.66           O  
ATOM   2553  CB  LYS A 176      19.127  52.983   8.412  1.00  0.66           C  
ATOM   2554  CG  LYS A 176      17.845  52.531   7.703  1.00  0.66           C  
ATOM   2555  CD  LYS A 176      16.622  52.717   8.592  1.00  0.66           C  
ATOM   2556  CE  LYS A 176      15.353  52.230   7.899  1.00  0.66           C  
ATOM   2557  NZ  LYS A 176      14.148  52.382   8.769  1.00  0.66           N  
ATOM   2558  H   LYS A 176      20.127  50.680   7.999  1.00  0.66           H  
ATOM   2559  HA  LYS A 176      20.248  53.160   6.596  1.00  0.66           H  
ATOM   2560 1HB  LYS A 176      19.206  52.427   9.347  1.00  0.66           H  
ATOM   2561 2HB  LYS A 176      19.026  54.038   8.666  1.00  0.66           H  
ATOM   2562 1HG  LYS A 176      17.714  53.109   6.788  1.00  0.66           H  
ATOM   2563 2HG  LYS A 176      17.934  51.479   7.437  1.00  0.66           H  
ATOM   2564 1HD  LYS A 176      16.763  52.147   9.513  1.00  0.66           H  
ATOM   2565 2HD  LYS A 176      16.511  53.770   8.848  1.00  0.66           H  
ATOM   2566 1HE  LYS A 176      15.205  52.801   6.985  1.00  0.66           H  
ATOM   2567 2HE  LYS A 176      15.472  51.174   7.643  1.00  0.66           H  
ATOM   2568 1HZ  LYS A 176      13.333  52.045   8.274  1.00  0.66           H  
ATOM   2569 2HZ  LYS A 176      14.273  51.842   9.615  1.00  0.66           H  
ATOM   2570 3HZ  LYS A 176      14.021  53.355   9.005  1.00  0.66           H  
ATOM   2571  N   GLN A 177      22.204  53.019   9.271  1.00  0.65           N  
ATOM   2572  CA  GLN A 177      23.309  53.766   9.863  1.00  0.65           C  
ATOM   2573  C   GLN A 177      24.436  53.878   8.843  1.00  0.65           C  
ATOM   2574  O   GLN A 177      25.071  54.927   8.726  1.00  0.65           O  
ATOM   2575  CB  GLN A 177      23.876  53.126  11.148  1.00  0.65           C  
ATOM   2576  CG  GLN A 177      23.011  53.140  12.397  1.00  0.65           C  
ATOM   2577  CD  GLN A 177      23.784  52.615  13.671  1.00  0.65           C  
ATOM   2578  OE1 GLN A 177      24.962  52.179  13.618  1.00  0.65           O  
ATOM   2579  NE2 GLN A 177      23.073  52.678  14.817  1.00  0.65           N  
ATOM   2580  H   GLN A 177      21.918  52.121   9.659  1.00  0.65           H  
ATOM   2581  HA  GLN A 177      22.964  54.772  10.102  1.00  0.65           H  
ATOM   2582 1HB  GLN A 177      24.086  52.073  10.941  1.00  0.65           H  
ATOM   2583 2HB  GLN A 177      24.815  53.612  11.402  1.00  0.65           H  
ATOM   2584 1HG  GLN A 177      22.664  54.148  12.592  1.00  0.65           H  
ATOM   2585 2HG  GLN A 177      22.155  52.488  12.230  1.00  0.65           H  
ATOM   2586 1HE2 GLN A 177      23.428  52.384  15.745  1.00  0.65           H  
ATOM   2587 2HE2 GLN A 177      22.145  53.042  14.776  1.00  0.65           H  
ATOM   2588  N   THR A 178      24.658  52.803   8.070  1.00  0.65           N  
ATOM   2589  CA  THR A 178      25.703  52.787   7.057  1.00  0.65           C  
ATOM   2590  C   THR A 178      25.378  53.810   5.974  1.00  0.65           C  
ATOM   2591  O   THR A 178      26.243  54.571   5.543  1.00  0.65           O  
ATOM   2592  CB  THR A 178      25.856  51.393   6.423  1.00  0.65           C  
ATOM   2593  OG1 THR A 178      26.184  50.437   7.445  1.00  0.65           O  
ATOM   2594  CG2 THR A 178      26.969  51.439   5.398  1.00  0.65           C  
ATOM   2595  H   THR A 178      24.111  51.950   8.209  1.00  0.65           H  
ATOM   2596  HA  THR A 178      26.647  53.064   7.521  1.00  0.65           H  
ATOM   2597  HB  THR A 178      24.928  51.097   5.944  1.00  0.65           H  
ATOM   2598  HG1 THR A 178      25.391  50.319   8.026  1.00  0.65           H  
ATOM   2599 1HG2 THR A 178      27.087  50.456   4.946  1.00  0.65           H  
ATOM   2600 2HG2 THR A 178      26.711  52.164   4.631  1.00  0.65           H  
ATOM   2601 3HG2 THR A 178      27.899  51.734   5.882  1.00  0.65           H  
ATOM   2602  N   GLY A 179      24.115  53.851   5.554  1.00  0.66           N  
ATOM   2603  CA  GLY A 179      23.652  54.798   4.552  1.00  0.66           C  
ATOM   2604  C   GLY A 179      23.944  56.226   5.000  1.00  0.66           C  
ATOM   2605  O   GLY A 179      24.553  57.011   4.257  1.00  0.66           O  
ATOM   2606  H   GLY A 179      23.451  53.179   5.935  1.00  0.66           H  
ATOM   2607 1HA  GLY A 179      24.143  54.596   3.601  1.00  0.66           H  
ATOM   2608 2HA  GLY A 179      22.580  54.668   4.406  1.00  0.66           H  
ATOM   2609  N   GLN A 180      23.512  56.558   6.224  1.00  0.69           N  
ATOM   2610  CA  GLN A 180      23.725  57.888   6.779  1.00  0.69           C  
ATOM   2611  C   GLN A 180      25.220  58.189   6.917  1.00  0.69           C  
ATOM   2612  O   GLN A 180      25.662  59.310   6.655  1.00  0.69           O  
ATOM   2613  CB  GLN A 180      23.020  58.014   8.139  1.00  0.69           C  
ATOM   2614  CG  GLN A 180      21.481  58.057   8.077  1.00  0.69           C  
ATOM   2615  CD  GLN A 180      20.797  58.141   9.484  1.00  0.69           C  
ATOM   2616  OE1 GLN A 180      21.112  57.406  10.444  1.00  0.69           O  
ATOM   2617  NE2 GLN A 180      19.843  59.064   9.583  1.00  0.69           N  
ATOM   2618  H   GLN A 180      23.014  55.861   6.781  1.00  0.69           H  
ATOM   2619  HA  GLN A 180      23.294  58.618   6.098  1.00  0.69           H  
ATOM   2620 1HB  GLN A 180      23.284  57.150   8.744  1.00  0.69           H  
ATOM   2621 2HB  GLN A 180      23.375  58.910   8.660  1.00  0.69           H  
ATOM   2622 1HG  GLN A 180      21.184  58.934   7.504  1.00  0.69           H  
ATOM   2623 2HG  GLN A 180      21.131  57.151   7.581  1.00  0.69           H  
ATOM   2624 1HE2 GLN A 180      19.344  59.205  10.437  1.00  0.69           H  
ATOM   2625 2HE2 GLN A 180      19.626  59.638   8.795  1.00  0.69           H  
ATOM   2626  N   LEU A 181      26.020  57.186   7.283  1.00  0.72           N  
ATOM   2627  CA  LEU A 181      27.457  57.377   7.427  1.00  0.72           C  
ATOM   2628  C   LEU A 181      28.079  57.754   6.088  1.00  0.72           C  
ATOM   2629  O   LEU A 181      28.757  58.773   5.957  1.00  0.72           O  
ATOM   2630  CB  LEU A 181      28.084  56.070   7.932  1.00  0.72           C  
ATOM   2631  CG  LEU A 181      29.577  56.010   8.131  1.00  0.72           C  
ATOM   2632  CD1 LEU A 181      29.986  57.024   9.185  1.00  0.72           C  
ATOM   2633  CD2 LEU A 181      29.944  54.578   8.561  1.00  0.72           C  
ATOM   2634  H   LEU A 181      25.623  56.276   7.512  1.00  0.72           H  
ATOM   2635  HA  LEU A 181      27.635  58.178   8.142  1.00  0.72           H  
ATOM   2636 1HB  LEU A 181      27.611  55.792   8.867  1.00  0.72           H  
ATOM   2637 2HB  LEU A 181      27.851  55.296   7.220  1.00  0.72           H  
ATOM   2638  HG  LEU A 181      30.086  56.257   7.198  1.00  0.72           H  
ATOM   2639 1HD1 LEU A 181      31.065  56.981   9.332  1.00  0.72           H  
ATOM   2640 2HD1 LEU A 181      29.704  58.024   8.856  1.00  0.72           H  
ATOM   2641 3HD1 LEU A 181      29.482  56.795  10.124  1.00  0.72           H  
ATOM   2642 1HD2 LEU A 181      31.021  54.502   8.712  1.00  0.72           H  
ATOM   2643 2HD2 LEU A 181      29.429  54.337   9.492  1.00  0.72           H  
ATOM   2644 3HD2 LEU A 181      29.633  53.876   7.783  1.00  0.72           H  
ATOM   2645  N   LEU A 182      27.788  56.963   5.061  1.00  0.76           N  
ATOM   2646  CA  LEU A 182      28.344  57.159   3.726  1.00  0.76           C  
ATOM   2647  C   LEU A 182      27.856  58.448   3.075  1.00  0.76           C  
ATOM   2648  O   LEU A 182      28.551  59.051   2.255  1.00  0.76           O  
ATOM   2649  CB  LEU A 182      27.976  55.967   2.842  1.00  0.76           C  
ATOM   2650  CG  LEU A 182      28.623  54.635   3.249  1.00  0.76           C  
ATOM   2651  CD1 LEU A 182      28.072  53.528   2.371  1.00  0.76           C  
ATOM   2652  CD2 LEU A 182      30.124  54.744   3.142  1.00  0.76           C  
ATOM   2653  H   LEU A 182      27.183  56.157   5.222  1.00  0.76           H  
ATOM   2654  HA  LEU A 182      29.427  57.212   3.815  1.00  0.76           H  
ATOM   2655 1HB  LEU A 182      26.892  55.833   2.890  1.00  0.76           H  
ATOM   2656 2HB  LEU A 182      28.255  56.188   1.815  1.00  0.76           H  
ATOM   2657  HG  LEU A 182      28.362  54.406   4.280  1.00  0.76           H  
ATOM   2658 1HD1 LEU A 182      28.513  52.576   2.664  1.00  0.76           H  
ATOM   2659 2HD1 LEU A 182      26.989  53.481   2.491  1.00  0.76           H  
ATOM   2660 3HD1 LEU A 182      28.314  53.735   1.331  1.00  0.76           H  
ATOM   2661 1HD2 LEU A 182      30.578  53.799   3.442  1.00  0.76           H  
ATOM   2662 2HD2 LEU A 182      30.401  54.972   2.113  1.00  0.76           H  
ATOM   2663 3HD2 LEU A 182      30.474  55.541   3.800  1.00  0.76           H  
ATOM   2664  N   SER A 183      26.657  58.879   3.457  1.00  0.78           N  
ATOM   2665  CA  SER A 183      26.040  60.081   2.931  1.00  0.78           C  
ATOM   2666  C   SER A 183      26.449  61.327   3.728  1.00  0.78           C  
ATOM   2667  O   SER A 183      26.006  62.441   3.417  1.00  0.78           O  
ATOM   2668  CB  SER A 183      24.535  59.925   2.980  1.00  0.78           C  
ATOM   2669  OG  SER A 183      24.114  58.834   2.212  1.00  0.78           O  
ATOM   2670  H   SER A 183      26.113  58.313   4.109  1.00  0.78           H  
ATOM   2671  HA  SER A 183      26.359  60.209   1.897  1.00  0.78           H  
ATOM   2672 1HB  SER A 183      24.222  59.784   4.015  1.00  0.78           H  
ATOM   2673 2HB  SER A 183      24.065  60.835   2.614  1.00  0.78           H  
ATOM   2674  HG  SER A 183      24.338  58.037   2.752  1.00  0.78           H  
ATOM   2675  N   PHE A 184      27.256  61.138   4.784  1.00  0.80           N  
ATOM   2676  CA  PHE A 184      27.709  62.201   5.679  1.00  0.80           C  
ATOM   2677  C   PHE A 184      26.557  62.917   6.386  1.00  0.80           C  
ATOM   2678  O   PHE A 184      26.605  64.133   6.589  1.00  0.80           O  
ATOM   2679  CB  PHE A 184      28.563  63.220   4.917  1.00  0.80           C  
ATOM   2680  CG  PHE A 184      29.712  62.591   4.186  1.00  0.80           C  
ATOM   2681  CD1 PHE A 184      29.696  62.486   2.802  1.00  0.80           C  
ATOM   2682  CD2 PHE A 184      30.801  62.088   4.876  1.00  0.80           C  
ATOM   2683  CE1 PHE A 184      30.748  61.896   2.127  1.00  0.80           C  
ATOM   2684  CE2 PHE A 184      31.853  61.498   4.203  1.00  0.80           C  
ATOM   2685  CZ  PHE A 184      31.825  61.402   2.826  1.00  0.80           C  
ATOM   2686  H   PHE A 184      27.603  60.203   4.995  1.00  0.80           H  
ATOM   2687  HA  PHE A 184      28.334  61.739   6.445  1.00  0.80           H  
ATOM   2688 1HB  PHE A 184      27.954  63.766   4.202  1.00  0.80           H  
ATOM   2689 2HB  PHE A 184      28.965  63.946   5.620  1.00  0.80           H  
ATOM   2690  HD1 PHE A 184      28.839  62.872   2.248  1.00  0.80           H  
ATOM   2691  HD2 PHE A 184      30.822  62.159   5.964  1.00  0.80           H  
ATOM   2692  HE1 PHE A 184      30.721  61.818   1.040  1.00  0.80           H  
ATOM   2693  HE2 PHE A 184      32.702  61.104   4.759  1.00  0.80           H  
ATOM   2694  HZ  PHE A 184      32.651  60.935   2.294  1.00  0.80           H  
ATOM   2695  N   GLN A 185      25.524  62.161   6.756  1.00  0.80           N  
ATOM   2696  CA  GLN A 185      24.367  62.705   7.450  1.00  0.80           C  
ATOM   2697  C   GLN A 185      24.429  62.353   8.927  1.00  0.80           C  
ATOM   2698  O   GLN A 185      25.108  61.406   9.322  1.00  0.80           O  
ATOM   2699  CB  GLN A 185      23.077  62.155   6.845  1.00  0.80           C  
ATOM   2700  CG  GLN A 185      22.924  62.423   5.361  1.00  0.80           C  
ATOM   2701  CD  GLN A 185      22.823  63.893   5.009  1.00  0.80           C  
ATOM   2702  OE1 GLN A 185      21.924  64.604   5.478  1.00  0.80           O  
ATOM   2703  NE2 GLN A 185      23.746  64.359   4.173  1.00  0.80           N  
ATOM   2704  H   GLN A 185      25.552  61.160   6.566  1.00  0.80           H  
ATOM   2705  HA  GLN A 185      24.372  63.790   7.355  1.00  0.80           H  
ATOM   2706 1HB  GLN A 185      23.048  61.077   6.996  1.00  0.80           H  
ATOM   2707 2HB  GLN A 185      22.219  62.578   7.366  1.00  0.80           H  
ATOM   2708 1HG  GLN A 185      23.801  62.037   4.867  1.00  0.80           H  
ATOM   2709 2HG  GLN A 185      22.034  61.915   4.994  1.00  0.80           H  
ATOM   2710 1HE2 GLN A 185      23.738  65.320   3.901  1.00  0.80           H  
ATOM   2711 2HE2 GLN A 185      24.481  63.737   3.813  1.00  0.80           H  
ATOM   2712  N   GLU A 186      23.723  63.105   9.758  1.00  0.80           N  
ATOM   2713  CA  GLU A 186      23.671  62.747  11.168  1.00  0.80           C  
ATOM   2714  C   GLU A 186      23.079  61.347  11.315  1.00  0.80           C  
ATOM   2715  O   GLU A 186      22.035  61.053  10.734  1.00  0.80           O  
ATOM   2716  CB  GLU A 186      22.846  63.773  11.953  1.00  0.80           C  
ATOM   2717  CG  GLU A 186      22.821  63.559  13.470  1.00  0.80           C  
ATOM   2718  CD  GLU A 186      22.044  64.635  14.210  1.00  0.80           C  
ATOM   2719  OE1 GLU A 186      21.479  65.485  13.562  1.00  0.80           O  
ATOM   2720  OE2 GLU A 186      22.027  64.610  15.420  1.00  0.80           O  
ATOM   2721  H   GLU A 186      23.203  63.898   9.411  1.00  0.80           H  
ATOM   2722  HA  GLU A 186      24.686  62.731  11.566  1.00  0.80           H  
ATOM   2723 1HB  GLU A 186      23.238  64.773  11.764  1.00  0.80           H  
ATOM   2724 2HB  GLU A 186      21.815  63.755  11.599  1.00  0.80           H  
ATOM   2725 1HG  GLU A 186      22.365  62.590  13.682  1.00  0.80           H  
ATOM   2726 2HG  GLU A 186      23.844  63.534  13.840  1.00  0.80           H  
ATOM   2727  N   ILE A 187      23.735  60.499  12.097  1.00  0.79           N  
ATOM   2728  CA  ILE A 187      23.254  59.141  12.321  1.00  0.79           C  
ATOM   2729  C   ILE A 187      22.255  59.068  13.454  1.00  0.79           C  
ATOM   2730  O   ILE A 187      22.481  59.661  14.508  1.00  0.79           O  
ATOM   2731  CB  ILE A 187      24.416  58.157  12.549  1.00  0.79           C  
ATOM   2732  CG1 ILE A 187      25.233  58.071  11.254  1.00  0.79           C  
ATOM   2733  CG2 ILE A 187      23.896  56.785  12.958  1.00  0.79           C  
ATOM   2734  CD1 ILE A 187      26.528  57.357  11.382  1.00  0.79           C  
ATOM   2735  H   ILE A 187      24.590  60.802  12.535  1.00  0.79           H  
ATOM   2736  HA  ILE A 187      22.759  58.825  11.417  1.00  0.79           H  
ATOM   2737  HB  ILE A 187      25.071  58.542  13.325  1.00  0.79           H  
ATOM   2738 1HG1 ILE A 187      24.645  57.544  10.516  1.00  0.79           H  
ATOM   2739 2HG1 ILE A 187      25.428  59.081  10.887  1.00  0.79           H  
ATOM   2740 1HG2 ILE A 187      24.735  56.107  13.098  1.00  0.79           H  
ATOM   2741 2HG2 ILE A 187      23.334  56.856  13.885  1.00  0.79           H  
ATOM   2742 3HG2 ILE A 187      23.249  56.407  12.166  1.00  0.79           H  
ATOM   2743 1HD1 ILE A 187      27.014  57.349  10.424  1.00  0.79           H  
ATOM   2744 2HD1 ILE A 187      27.156  57.877  12.097  1.00  0.79           H  
ATOM   2745 3HD1 ILE A 187      26.359  56.333  11.716  1.00  0.79           H  
ATOM   2746  N   ASP A 188      21.133  58.371  13.230  1.00  0.78           N  
ATOM   2747  CA  ASP A 188      20.122  58.224  14.280  1.00  0.78           C  
ATOM   2748  C   ASP A 188      20.094  56.772  14.831  1.00  0.78           C  
ATOM   2749  O   ASP A 188      19.363  55.924  14.312  1.00  0.78           O  
ATOM   2750  CB  ASP A 188      18.738  58.592  13.714  1.00  0.78           C  
ATOM   2751  CG  ASP A 188      17.577  58.594  14.746  1.00  0.78           C  
ATOM   2752  OD1 ASP A 188      17.800  58.279  15.883  1.00  0.78           O  
ATOM   2753  OD2 ASP A 188      16.461  58.878  14.350  1.00  0.78           O  
ATOM   2754  H   ASP A 188      21.006  57.938  12.310  1.00  0.78           H  
ATOM   2755  HA  ASP A 188      20.346  58.932  15.070  1.00  0.78           H  
ATOM   2756 1HB  ASP A 188      18.794  59.583  13.263  1.00  0.78           H  
ATOM   2757 2HB  ASP A 188      18.486  57.892  12.916  1.00  0.78           H  
ATOM   2758  N   PRO A 189      20.822  56.460  15.923  1.00  0.77           N  
ATOM   2759  CA  PRO A 189      20.983  55.133  16.499  1.00  0.77           C  
ATOM   2760  C   PRO A 189      19.789  54.733  17.360  1.00  0.77           C  
ATOM   2761  O   PRO A 189      19.898  54.642  18.583  1.00  0.77           O  
ATOM   2762  CB  PRO A 189      22.237  55.305  17.335  1.00  0.77           C  
ATOM   2763  CG  PRO A 189      22.189  56.730  17.802  1.00  0.77           C  
ATOM   2764  CD  PRO A 189      21.562  57.502  16.660  1.00  0.77           C  
ATOM   2765  HA  PRO A 189      21.127  54.405  15.695  1.00  0.77           H  
ATOM   2766 1HB  PRO A 189      22.194  54.621  18.140  1.00  0.77           H  
ATOM   2767 2HB  PRO A 189      23.136  55.056  16.749  1.00  0.77           H  
ATOM   2768 1HG  PRO A 189      21.601  56.798  18.729  1.00  0.77           H  
ATOM   2769 2HG  PRO A 189      23.208  57.073  18.048  1.00  0.77           H  
ATOM   2770 1HD  PRO A 189      20.880  58.265  17.066  1.00  0.77           H  
ATOM   2771 2HD  PRO A 189      22.359  57.915  16.064  1.00  0.77           H  
ATOM   2772  N   GLN A 190      18.653  54.514  16.709  1.00  0.76           N  
ATOM   2773  CA  GLN A 190      17.378  54.268  17.387  1.00  0.76           C  
ATOM   2774  C   GLN A 190      17.325  53.010  18.277  1.00  0.76           C  
ATOM   2775  O   GLN A 190      16.655  53.027  19.314  1.00  0.76           O  
ATOM   2776  CB  GLN A 190      16.265  54.182  16.340  1.00  0.76           C  
ATOM   2777  CG  GLN A 190      15.991  55.517  15.662  1.00  0.76           C  
ATOM   2778  CD  GLN A 190      14.897  55.474  14.610  1.00  0.76           C  
ATOM   2779  OE1 GLN A 190      14.301  54.421  14.338  1.00  0.76           O  
ATOM   2780  NE2 GLN A 190      14.628  56.626  14.000  1.00  0.76           N  
ATOM   2781  H   GLN A 190      18.676  54.610  15.695  1.00  0.76           H  
ATOM   2782  HA  GLN A 190      17.176  55.128  18.021  1.00  0.76           H  
ATOM   2783 1HB  GLN A 190      16.542  53.455  15.573  1.00  0.76           H  
ATOM   2784 2HB  GLN A 190      15.348  53.834  16.810  1.00  0.76           H  
ATOM   2785 1HG  GLN A 190      15.723  56.259  16.414  1.00  0.76           H  
ATOM   2786 2HG  GLN A 190      16.909  55.825  15.166  1.00  0.76           H  
ATOM   2787 1HE2 GLN A 190      13.928  56.675  13.297  1.00  0.76           H  
ATOM   2788 2HE2 GLN A 190      15.170  57.476  14.244  1.00  0.76           H  
ATOM   2789  N   ARG A 191      17.997  51.924  17.884  1.00  0.74           N  
ATOM   2790  CA  ARG A 191      18.000  50.693  18.686  1.00  0.74           C  
ATOM   2791  C   ARG A 191      19.369  50.455  19.275  1.00  0.74           C  
ATOM   2792  O   ARG A 191      19.505  49.906  20.372  1.00  0.74           O  
ATOM   2793  CB  ARG A 191      17.613  49.453  17.900  1.00  0.74           C  
ATOM   2794  CG  ARG A 191      17.586  48.195  18.745  1.00  0.74           C  
ATOM   2795  CD  ARG A 191      17.085  47.016  18.010  1.00  0.74           C  
ATOM   2796  NE  ARG A 191      17.135  45.825  18.847  1.00  0.74           N  
ATOM   2797  CZ  ARG A 191      16.720  44.602  18.473  1.00  0.74           C  
ATOM   2798  NH1 ARG A 191      16.224  44.424  17.276  1.00  0.74           N  
ATOM   2799  NH2 ARG A 191      16.813  43.589  19.323  1.00  0.74           N  
ATOM   2800  H   ARG A 191      18.545  51.939  17.021  1.00  0.74           H  
ATOM   2801  HA  ARG A 191      17.290  50.807  19.504  1.00  0.74           H  
ATOM   2802 1HB  ARG A 191      16.651  49.589  17.412  1.00  0.74           H  
ATOM   2803 2HB  ARG A 191      18.353  49.274  17.139  1.00  0.74           H  
ATOM   2804 1HG  ARG A 191      18.605  47.979  19.077  1.00  0.74           H  
ATOM   2805 2HG  ARG A 191      16.949  48.356  19.612  1.00  0.74           H  
ATOM   2806 1HD  ARG A 191      16.052  47.182  17.708  1.00  0.74           H  
ATOM   2807 2HD  ARG A 191      17.696  46.844  17.128  1.00  0.74           H  
ATOM   2808  HE  ARG A 191      17.512  45.928  19.780  1.00  0.74           H  
ATOM   2809 1HH1 ARG A 191      16.150  45.204  16.644  1.00  0.74           H  
ATOM   2810 2HH1 ARG A 191      15.925  43.488  16.971  1.00  0.74           H  
ATOM   2811 1HH2 ARG A 191      17.194  43.744  20.247  1.00  0.74           H  
ATOM   2812 2HH2 ARG A 191      16.479  42.667  19.071  1.00  0.74           H  
ATOM   2813  N   PHE A 192      20.385  50.862  18.530  1.00  0.72           N  
ATOM   2814  CA  PHE A 192      21.770  50.629  18.905  1.00  0.72           C  
ATOM   2815  C   PHE A 192      22.552  51.936  19.076  1.00  0.72           C  
ATOM   2816  O   PHE A 192      23.137  52.423  18.099  1.00  0.72           O  
ATOM   2817  CB  PHE A 192      22.477  49.802  17.849  1.00  0.72           C  
ATOM   2818  CG  PHE A 192      21.867  48.463  17.596  1.00  0.72           C  
ATOM   2819  CD1 PHE A 192      21.080  48.271  16.484  1.00  0.72           C  
ATOM   2820  CD2 PHE A 192      22.049  47.410  18.458  1.00  0.72           C  
ATOM   2821  CE1 PHE A 192      20.501  47.061  16.217  1.00  0.72           C  
ATOM   2822  CE2 PHE A 192      21.457  46.191  18.198  1.00  0.72           C  
ATOM   2823  CZ  PHE A 192      20.689  46.016  17.076  1.00  0.72           C  
ATOM   2824  H   PHE A 192      20.174  51.290  17.625  1.00  0.72           H  
ATOM   2825  HA  PHE A 192      21.785  50.059  19.829  1.00  0.72           H  
ATOM   2826 1HB  PHE A 192      22.484  50.351  16.906  1.00  0.72           H  
ATOM   2827 2HB  PHE A 192      23.511  49.658  18.146  1.00  0.72           H  
ATOM   2828  HD1 PHE A 192      20.932  49.099  15.802  1.00  0.72           H  
ATOM   2829  HD2 PHE A 192      22.660  47.548  19.351  1.00  0.72           H  
ATOM   2830  HE1 PHE A 192      19.895  46.942  15.324  1.00  0.72           H  
ATOM   2831  HE2 PHE A 192      21.594  45.368  18.882  1.00  0.72           H  
ATOM   2832  HZ  PHE A 192      20.228  45.051  16.879  1.00  0.72           H  
ATOM   2833  N   PRO A 193      22.563  52.551  20.302  1.00  0.69           N  
ATOM   2834  CA  PRO A 193      23.218  53.816  20.661  1.00  0.69           C  
ATOM   2835  C   PRO A 193      24.647  53.838  20.147  1.00  0.69           C  
ATOM   2836  O   PRO A 193      25.177  54.875  19.744  1.00  0.69           O  
ATOM   2837  CB  PRO A 193      23.179  53.789  22.193  1.00  0.69           C  
ATOM   2838  CG  PRO A 193      21.945  52.996  22.509  1.00  0.69           C  
ATOM   2839  CD  PRO A 193      21.902  51.908  21.458  1.00  0.69           C  
ATOM   2840  HA  PRO A 193      22.633  54.669  20.281  1.00  0.69           H  
ATOM   2841 1HB  PRO A 193      24.101  53.332  22.587  1.00  0.69           H  
ATOM   2842 2HB  PRO A 193      23.139  54.815  22.582  1.00  0.69           H  
ATOM   2843 1HG  PRO A 193      21.998  52.597  23.532  1.00  0.69           H  
ATOM   2844 2HG  PRO A 193      21.058  53.648  22.466  1.00  0.69           H  
ATOM   2845 1HD  PRO A 193      22.454  51.017  21.793  1.00  0.69           H  
ATOM   2846 2HD  PRO A 193      20.860  51.704  21.249  1.00  0.69           H  
ATOM   2847  N   VAL A 194      25.262  52.659  20.160  1.00  0.66           N  
ATOM   2848  CA  VAL A 194      26.594  52.472  19.652  1.00  0.66           C  
ATOM   2849  C   VAL A 194      26.457  52.260  18.158  1.00  0.66           C  
ATOM   2850  O   VAL A 194      25.764  51.353  17.692  1.00  0.66           O  
ATOM   2851  CB  VAL A 194      27.248  51.269  20.310  1.00  0.66           C  
ATOM   2852  CG1 VAL A 194      28.624  51.014  19.694  1.00  0.66           C  
ATOM   2853  CG2 VAL A 194      27.350  51.497  21.797  1.00  0.66           C  
ATOM   2854  H   VAL A 194      24.778  51.858  20.526  1.00  0.66           H  
ATOM   2855  HA  VAL A 194      27.189  53.365  19.841  1.00  0.66           H  
ATOM   2856  HB  VAL A 194      26.643  50.421  20.131  1.00  0.66           H  
ATOM   2857 1HG1 VAL A 194      29.090  50.141  20.153  1.00  0.66           H  
ATOM   2858 2HG1 VAL A 194      28.502  50.834  18.628  1.00  0.66           H  
ATOM   2859 3HG1 VAL A 194      29.262  51.882  19.851  1.00  0.66           H  
ATOM   2860 1HG2 VAL A 194      27.802  50.621  22.267  1.00  0.66           H  
ATOM   2861 2HG2 VAL A 194      27.969  52.373  21.989  1.00  0.66           H  
ATOM   2862 3HG2 VAL A 194      26.353  51.657  22.210  1.00  0.66           H  
ATOM   2863  N   GLN A 195      27.155  53.059  17.390  1.00  0.64           N  
ATOM   2864  CA  GLN A 195      26.964  52.986  15.961  1.00  0.64           C  
ATOM   2865  C   GLN A 195      27.582  51.774  15.305  1.00  0.64           C  
ATOM   2866  O   GLN A 195      28.709  51.851  14.802  1.00  0.64           O  
ATOM   2867  CB  GLN A 195      27.494  54.249  15.291  1.00  0.64           C  
ATOM   2868  CG  GLN A 195      26.703  55.489  15.644  1.00  0.64           C  
ATOM   2869  CD  GLN A 195      27.292  56.726  15.029  1.00  0.64           C  
ATOM   2870  OE1 GLN A 195      28.084  56.643  14.089  1.00  0.64           O  
ATOM   2871  NE2 GLN A 195      26.908  57.885  15.548  1.00  0.64           N  
ATOM   2872  H   GLN A 195      27.742  53.767  17.804  1.00  0.64           H  
ATOM   2873  HA  GLN A 195      25.892  52.946  15.786  1.00  0.64           H  
ATOM   2874 1HB  GLN A 195      28.537  54.402  15.566  1.00  0.64           H  
ATOM   2875 2HB  GLN A 195      27.450  54.123  14.208  1.00  0.64           H  
ATOM   2876 1HG  GLN A 195      25.682  55.367  15.278  1.00  0.64           H  
ATOM   2877 2HG  GLN A 195      26.693  55.606  16.731  1.00  0.64           H  
ATOM   2878 1HE2 GLN A 195      27.266  58.743  15.178  1.00  0.64           H  
ATOM   2879 2HE2 GLN A 195      26.263  57.900  16.315  1.00  0.64           H  
ATOM   2880  N   ILE A 196      26.770  50.708  15.230  1.00  0.63           N  
ATOM   2881  CA  ILE A 196      27.098  49.391  14.677  1.00  0.63           C  
ATOM   2882  C   ILE A 196      27.543  49.445  13.232  1.00  0.63           C  
ATOM   2883  O   ILE A 196      28.148  48.506  12.746  1.00  0.63           O  
ATOM   2884  CB  ILE A 196      25.897  48.416  14.802  1.00  0.63           C  
ATOM   2885  CG1 ILE A 196      24.672  49.013  14.066  1.00  0.63           C  
ATOM   2886  CG2 ILE A 196      25.571  48.109  16.247  1.00  0.63           C  
ATOM   2887  CD1 ILE A 196      23.529  48.093  13.919  1.00  0.63           C  
ATOM   2888  H   ILE A 196      25.882  50.826  15.709  1.00  0.63           H  
ATOM   2889  HA  ILE A 196      27.919  48.981  15.262  1.00  0.63           H  
ATOM   2890  HB  ILE A 196      26.151  47.485  14.295  1.00  0.63           H  
ATOM   2891 1HG1 ILE A 196      24.328  49.867  14.645  1.00  0.63           H  
ATOM   2892 2HG1 ILE A 196      24.961  49.356  13.087  1.00  0.63           H  
ATOM   2893 1HG2 ILE A 196      24.732  47.413  16.301  1.00  0.63           H  
ATOM   2894 2HG2 ILE A 196      26.445  47.667  16.725  1.00  0.63           H  
ATOM   2895 3HG2 ILE A 196      25.311  49.035  16.749  1.00  0.63           H  
ATOM   2896 1HD1 ILE A 196      22.703  48.604  13.422  1.00  0.63           H  
ATOM   2897 2HD1 ILE A 196      23.827  47.263  13.342  1.00  0.63           H  
ATOM   2898 3HD1 ILE A 196      23.216  47.757  14.889  1.00  0.63           H  
ATOM   2899  N   ALA A 197      27.292  50.549  12.534  1.00  0.62           N  
ATOM   2900  CA  ALA A 197      27.817  50.676  11.176  1.00  0.62           C  
ATOM   2901  C   ALA A 197      29.348  50.579  11.185  1.00  0.62           C  
ATOM   2902  O   ALA A 197      29.963  50.156  10.205  1.00  0.62           O  
ATOM   2903  CB  ALA A 197      27.411  51.983  10.566  1.00  0.62           C  
ATOM   2904  H   ALA A 197      26.706  51.280  12.952  1.00  0.62           H  
ATOM   2905  HA  ALA A 197      27.434  49.869  10.569  1.00  0.62           H  
ATOM   2906 1HB  ALA A 197      27.806  52.048   9.553  1.00  0.62           H  
ATOM   2907 2HB  ALA A 197      26.349  52.031  10.535  1.00  0.62           H  
ATOM   2908 3HB  ALA A 197      27.802  52.807  11.165  1.00  0.62           H  
ATOM   2909  N   PHE A 198      29.954  51.051  12.275  1.00  0.63           N  
ATOM   2910  CA  PHE A 198      31.397  51.093  12.441  1.00  0.63           C  
ATOM   2911  C   PHE A 198      31.888  50.316  13.672  1.00  0.63           C  
ATOM   2912  O   PHE A 198      32.899  49.611  13.623  1.00  0.63           O  
ATOM   2913  CB  PHE A 198      31.840  52.551  12.558  1.00  0.63           C  
ATOM   2914  CG  PHE A 198      33.317  52.729  12.665  1.00  0.63           C  
ATOM   2915  CD1 PHE A 198      34.143  52.445  11.589  1.00  0.63           C  
ATOM   2916  CD2 PHE A 198      33.886  53.177  13.840  1.00  0.63           C  
ATOM   2917  CE1 PHE A 198      35.511  52.608  11.688  1.00  0.63           C  
ATOM   2918  CE2 PHE A 198      35.251  53.341  13.948  1.00  0.63           C  
ATOM   2919  CZ  PHE A 198      36.067  53.056  12.869  1.00  0.63           C  
ATOM   2920  H   PHE A 198      29.379  51.363  13.053  1.00  0.63           H  
ATOM   2921  HA  PHE A 198      31.856  50.652  11.558  1.00  0.63           H  
ATOM   2922 1HB  PHE A 198      31.490  53.108  11.688  1.00  0.63           H  
ATOM   2923 2HB  PHE A 198      31.379  52.998  13.441  1.00  0.63           H  
ATOM   2924  HD1 PHE A 198      33.699  52.089  10.658  1.00  0.63           H  
ATOM   2925  HD2 PHE A 198      33.241  53.400  14.687  1.00  0.63           H  
ATOM   2926  HE1 PHE A 198      36.151  52.381  10.836  1.00  0.63           H  
ATOM   2927  HE2 PHE A 198      35.684  53.694  14.884  1.00  0.63           H  
ATOM   2928  HZ  PHE A 198      37.145  53.185  12.951  1.00  0.63           H  
ATOM   2929  N   ASN A 199      31.206  50.531  14.794  1.00  0.64           N  
ATOM   2930  CA  ASN A 199      31.611  50.050  16.110  1.00  0.64           C  
ATOM   2931  C   ASN A 199      31.111  48.667  16.498  1.00  0.64           C  
ATOM   2932  O   ASN A 199      30.171  48.123  15.922  1.00  0.64           O  
ATOM   2933  CB  ASN A 199      31.186  51.044  17.166  1.00  0.64           C  
ATOM   2934  CG  ASN A 199      31.967  52.316  17.124  1.00  0.64           C  
ATOM   2935  OD1 ASN A 199      33.202  52.302  17.052  1.00  0.64           O  
ATOM   2936  ND2 ASN A 199      31.280  53.426  17.158  1.00  0.64           N  
ATOM   2937  H   ASN A 199      30.353  51.072  14.740  1.00  0.64           H  
ATOM   2938  HA  ASN A 199      32.701  49.998  16.117  1.00  0.64           H  
ATOM   2939 1HB  ASN A 199      30.138  51.286  17.012  1.00  0.64           H  
ATOM   2940 2HB  ASN A 199      31.279  50.596  18.156  1.00  0.64           H  
ATOM   2941 1HD2 ASN A 199      31.752  54.308  17.129  1.00  0.64           H  
ATOM   2942 2HD2 ASN A 199      30.284  53.399  17.206  1.00  0.64           H  
ATOM   2943  N   LEU A 200      31.774  48.104  17.499  1.00  0.67           N  
ATOM   2944  CA  LEU A 200      31.400  46.819  18.064  1.00  0.67           C  
ATOM   2945  C   LEU A 200      30.720  47.029  19.419  1.00  0.67           C  
ATOM   2946  O   LEU A 200      31.048  47.981  20.133  1.00  0.67           O  
ATOM   2947  CB  LEU A 200      32.649  45.944  18.232  1.00  0.67           C  
ATOM   2948  CG  LEU A 200      33.193  45.268  16.960  1.00  0.67           C  
ATOM   2949  CD1 LEU A 200      33.835  46.291  16.031  1.00  0.67           C  
ATOM   2950  CD2 LEU A 200      34.201  44.187  17.364  1.00  0.67           C  
ATOM   2951  H   LEU A 200      32.557  48.600  17.900  1.00  0.67           H  
ATOM   2952  HA  LEU A 200      30.700  46.325  17.392  1.00  0.67           H  
ATOM   2953 1HB  LEU A 200      33.445  46.555  18.649  1.00  0.67           H  
ATOM   2954 2HB  LEU A 200      32.414  45.174  18.938  1.00  0.67           H  
ATOM   2955  HG  LEU A 200      32.381  44.829  16.430  1.00  0.67           H  
ATOM   2956 1HD1 LEU A 200      34.199  45.784  15.137  1.00  0.67           H  
ATOM   2957 2HD1 LEU A 200      33.116  47.034  15.737  1.00  0.67           H  
ATOM   2958 3HD1 LEU A 200      34.668  46.774  16.538  1.00  0.67           H  
ATOM   2959 1HD2 LEU A 200      34.579  43.688  16.471  1.00  0.67           H  
ATOM   2960 2HD2 LEU A 200      35.031  44.644  17.902  1.00  0.67           H  
ATOM   2961 3HD2 LEU A 200      33.717  43.455  18.003  1.00  0.67           H  
ATOM   2962  N   ILE A 201      29.785  46.144  19.776  1.00  0.70           N  
ATOM   2963  CA  ILE A 201      29.106  46.226  21.076  1.00  0.70           C  
ATOM   2964  C   ILE A 201      29.298  44.991  21.947  1.00  0.70           C  
ATOM   2965  O   ILE A 201      28.626  43.994  21.716  1.00  0.70           O  
ATOM   2966  CB  ILE A 201      27.588  46.376  20.907  1.00  0.70           C  
ATOM   2967  CG1 ILE A 201      27.260  47.608  20.106  1.00  0.70           C  
ATOM   2968  CG2 ILE A 201      26.934  46.403  22.281  1.00  0.70           C  
ATOM   2969  CD1 ILE A 201      25.788  47.741  19.735  1.00  0.70           C  
ATOM   2970  H   ILE A 201      29.567  45.393  19.121  1.00  0.70           H  
ATOM   2971  HA  ILE A 201      29.462  47.111  21.592  1.00  0.70           H  
ATOM   2972  HB  ILE A 201      27.205  45.538  20.372  1.00  0.70           H  
ATOM   2973 1HG1 ILE A 201      27.554  48.450  20.696  1.00  0.70           H  
ATOM   2974 2HG1 ILE A 201      27.842  47.608  19.184  1.00  0.70           H  
ATOM   2975 1HG2 ILE A 201      25.854  46.487  22.175  1.00  0.70           H  
ATOM   2976 2HG2 ILE A 201      27.172  45.483  22.817  1.00  0.70           H  
ATOM   2977 3HG2 ILE A 201      27.309  47.257  22.845  1.00  0.70           H  
ATOM   2978 1HD1 ILE A 201      25.629  48.656  19.168  1.00  0.70           H  
ATOM   2979 2HD1 ILE A 201      25.493  46.895  19.128  1.00  0.70           H  
ATOM   2980 3HD1 ILE A 201      25.186  47.769  20.640  1.00  0.70           H  
ATOM   2981  N   PRO A 202      30.229  44.986  22.912  1.00  0.74           N  
ATOM   2982  CA  PRO A 202      30.511  43.874  23.812  1.00  0.74           C  
ATOM   2983  C   PRO A 202      29.271  43.370  24.537  1.00  0.74           C  
ATOM   2984  O   PRO A 202      28.870  42.215  24.435  1.00  0.74           O  
ATOM   2985  CB  PRO A 202      31.511  44.503  24.787  1.00  0.74           C  
ATOM   2986  CG  PRO A 202      32.224  45.535  23.951  1.00  0.74           C  
ATOM   2987  CD  PRO A 202      31.131  46.137  23.090  1.00  0.74           C  
ATOM   2988  HA  PRO A 202      30.988  43.058  23.265  1.00  0.74           H  
ATOM   2989 1HB  PRO A 202      30.999  44.928  25.658  1.00  0.74           H  
ATOM   2990 2HB  PRO A 202      32.186  43.723  25.173  1.00  0.74           H  
ATOM   2991 1HG  PRO A 202      32.715  46.278  24.598  1.00  0.74           H  
ATOM   2992 2HG  PRO A 202      33.013  45.059  23.353  1.00  0.74           H  
ATOM   2993 1HD  PRO A 202      30.623  46.959  23.614  1.00  0.74           H  
ATOM   2994 2HD  PRO A 202      31.571  46.450  22.137  1.00  0.74           H  
ATOM   2995  N   HIS A 203      28.613  44.239  25.271  1.00  0.77           N  
ATOM   2996  CA  HIS A 203      27.527  43.724  26.075  1.00  0.77           C  
ATOM   2997  C   HIS A 203      26.212  43.798  25.335  1.00  0.77           C  
ATOM   2998  O   HIS A 203      25.404  44.710  25.506  1.00  0.77           O  
ATOM   2999  CB  HIS A 203      27.555  44.386  27.426  1.00  0.77           C  
ATOM   3000  CG  HIS A 203      28.883  44.068  28.032  1.00  0.77           C  
ATOM   3001  ND1 HIS A 203      29.356  42.774  28.132  1.00  0.77           N  
ATOM   3002  CD2 HIS A 203      29.860  44.863  28.524  1.00  0.77           C  
ATOM   3003  CE1 HIS A 203      30.566  42.785  28.653  1.00  0.77           C  
ATOM   3004  NE2 HIS A 203      30.896  44.041  28.905  1.00  0.77           N  
ATOM   3005  H   HIS A 203      28.882  45.209  25.327  1.00  0.77           H  
ATOM   3006  HA  HIS A 203      27.700  42.666  26.271  1.00  0.77           H  
ATOM   3007 1HB  HIS A 203      27.437  45.465  27.332  1.00  0.77           H  
ATOM   3008 2HB  HIS A 203      26.758  43.994  28.063  1.00  0.77           H  
ATOM   3009  HD1 HIS A 203      28.885  41.942  27.820  1.00  0.77           H  
ATOM   3010  HD2 HIS A 203      29.949  45.943  28.641  1.00  0.77           H  
ATOM   3011  HE1 HIS A 203      31.107  41.851  28.810  1.00  0.77           H  
ATOM   3012  N   ILE A 204      26.051  42.794  24.489  1.00  0.83           N  
ATOM   3013  CA  ILE A 204      24.947  42.610  23.555  1.00  0.83           C  
ATOM   3014  C   ILE A 204      23.570  42.373  24.184  1.00  0.83           C  
ATOM   3015  O   ILE A 204      22.553  42.440  23.482  1.00  0.83           O  
ATOM   3016  CB  ILE A 204      25.289  41.458  22.603  1.00  0.83           C  
ATOM   3017  CG1 ILE A 204      25.452  40.158  23.333  1.00  0.83           C  
ATOM   3018  CG2 ILE A 204      26.542  41.776  21.880  1.00  0.83           C  
ATOM   3019  CD1 ILE A 204      25.577  39.020  22.384  1.00  0.83           C  
ATOM   3020  H   ILE A 204      26.834  42.138  24.464  1.00  0.83           H  
ATOM   3021  HA  ILE A 204      24.880  43.517  22.958  1.00  0.83           H  
ATOM   3022  HB  ILE A 204      24.493  41.330  21.893  1.00  0.83           H  
ATOM   3023 1HG1 ILE A 204      26.355  40.205  23.949  1.00  0.83           H  
ATOM   3024 2HG1 ILE A 204      24.596  39.977  23.978  1.00  0.83           H  
ATOM   3025 1HG2 ILE A 204      26.769  40.967  21.188  1.00  0.83           H  
ATOM   3026 2HG2 ILE A 204      26.415  42.704  21.342  1.00  0.83           H  
ATOM   3027 3HG2 ILE A 204      27.349  41.883  22.585  1.00  0.83           H  
ATOM   3028 1HD1 ILE A 204      25.705  38.094  22.927  1.00  0.83           H  
ATOM   3029 2HD1 ILE A 204      24.675  38.966  21.783  1.00  0.83           H  
ATOM   3030 3HD1 ILE A 204      26.436  39.182  21.734  1.00  0.83           H  
ATOM   3031  N   ASP A 205      23.550  42.097  25.488  1.00  0.95           N  
ATOM   3032  CA  ASP A 205      22.334  41.861  26.259  1.00  0.95           C  
ATOM   3033  C   ASP A 205      22.591  42.153  27.742  1.00  0.95           C  
ATOM   3034  O   ASP A 205      23.721  42.431  28.150  1.00  0.95           O  
ATOM   3035  CB  ASP A 205      21.854  40.402  26.062  1.00  0.95           C  
ATOM   3036  CG  ASP A 205      20.321  40.138  26.303  1.00  0.95           C  
ATOM   3037  OD1 ASP A 205      19.698  40.927  26.965  1.00  0.95           O  
ATOM   3038  OD2 ASP A 205      19.824  39.138  25.851  1.00  0.95           O  
ATOM   3039  H   ASP A 205      24.437  42.071  25.966  1.00  0.95           H  
ATOM   3040  HA  ASP A 205      21.557  42.539  25.906  1.00  0.95           H  
ATOM   3041 1HB  ASP A 205      22.093  40.081  25.047  1.00  0.95           H  
ATOM   3042 2HB  ASP A 205      22.412  39.757  26.738  1.00  0.95           H  
ATOM   3043  N   ASP A 206      21.524  42.098  28.531  1.00  1.11           N  
ATOM   3044  CA  ASP A 206      21.560  42.323  29.976  1.00  1.11           C  
ATOM   3045  C   ASP A 206      22.393  41.308  30.741  1.00  1.11           C  
ATOM   3046  O   ASP A 206      22.506  40.140  30.347  1.00  1.11           O  
ATOM   3047  CB  ASP A 206      20.154  42.349  30.586  1.00  1.11           C  
ATOM   3048  CG  ASP A 206      19.350  43.649  30.304  1.00  1.11           C  
ATOM   3049  OD1 ASP A 206      19.913  44.594  29.789  1.00  1.11           O  
ATOM   3050  OD2 ASP A 206      18.185  43.682  30.647  1.00  1.11           O  
ATOM   3051  H   ASP A 206      20.640  41.855  28.083  1.00  1.11           H  
ATOM   3052  HA  ASP A 206      22.008  43.303  30.144  1.00  1.11           H  
ATOM   3053 1HB  ASP A 206      19.587  41.509  30.183  1.00  1.11           H  
ATOM   3054 2HB  ASP A 206      20.227  42.205  31.666  1.00  1.11           H  
ATOM   3055  N   PHE A 207      22.967  41.783  31.848  1.00  1.29           N  
ATOM   3056  CA  PHE A 207      23.754  40.968  32.768  1.00  1.29           C  
ATOM   3057  C   PHE A 207      22.962  40.235  33.822  1.00  1.29           C  
ATOM   3058  O   PHE A 207      21.973  40.739  34.357  1.00  1.29           O  
ATOM   3059  CB  PHE A 207      24.788  41.793  33.506  1.00  1.29           C  
ATOM   3060  CG  PHE A 207      25.960  42.163  32.728  1.00  1.29           C  
ATOM   3061  CD1 PHE A 207      26.050  43.378  32.087  1.00  1.29           C  
ATOM   3062  CD2 PHE A 207      27.021  41.286  32.669  1.00  1.29           C  
ATOM   3063  CE1 PHE A 207      27.192  43.707  31.407  1.00  1.29           C  
ATOM   3064  CE2 PHE A 207      28.154  41.611  31.997  1.00  1.29           C  
ATOM   3065  CZ  PHE A 207      28.240  42.823  31.375  1.00  1.29           C  
ATOM   3066  H   PHE A 207      22.832  42.760  32.067  1.00  1.29           H  
ATOM   3067  HA  PHE A 207      24.287  40.230  32.196  1.00  1.29           H  
ATOM   3068 1HB  PHE A 207      24.326  42.704  33.879  1.00  1.29           H  
ATOM   3069 2HB  PHE A 207      25.130  41.223  34.377  1.00  1.29           H  
ATOM   3070  HD1 PHE A 207      25.216  44.077  32.133  1.00  1.29           H  
ATOM   3071  HD2 PHE A 207      26.945  40.326  33.183  1.00  1.29           H  
ATOM   3072  HE1 PHE A 207      27.274  44.670  30.904  1.00  1.29           H  
ATOM   3073  HE2 PHE A 207      28.993  40.912  31.965  1.00  1.29           H  
ATOM   3074  HZ  PHE A 207      29.138  43.086  30.864  1.00  1.29           H  
ATOM   3075  N   GLN A 208      23.465  39.058  34.148  1.00  1.43           N  
ATOM   3076  CA  GLN A 208      22.981  38.239  35.234  1.00  1.43           C  
ATOM   3077  C   GLN A 208      23.858  38.465  36.465  1.00  1.43           C  
ATOM   3078  O   GLN A 208      24.966  39.006  36.373  1.00  1.43           O  
ATOM   3079  CB  GLN A 208      22.968  36.760  34.848  1.00  1.43           C  
ATOM   3080  CG  GLN A 208      22.021  36.413  33.713  1.00  1.43           C  
ATOM   3081  CD  GLN A 208      21.914  34.912  33.507  1.00  1.43           C  
ATOM   3082  OE1 GLN A 208      22.347  34.130  34.360  1.00  1.43           O  
ATOM   3083  NE2 GLN A 208      21.312  34.498  32.405  1.00  1.43           N  
ATOM   3084  H   GLN A 208      24.249  38.699  33.609  1.00  1.43           H  
ATOM   3085  HA  GLN A 208      21.965  38.545  35.480  1.00  1.43           H  
ATOM   3086 1HB  GLN A 208      23.968  36.469  34.526  1.00  1.43           H  
ATOM   3087 2HB  GLN A 208      22.712  36.150  35.711  1.00  1.43           H  
ATOM   3088 1HG  GLN A 208      21.032  36.810  33.934  1.00  1.43           H  
ATOM   3089 2HG  GLN A 208      22.410  36.859  32.790  1.00  1.43           H  
ATOM   3090 1HE2 GLN A 208      21.189  33.520  32.237  1.00  1.43           H  
ATOM   3091 2HE2 GLN A 208      20.962  35.161  31.752  1.00  1.43           H  
ATOM   3092  N   ASP A 209      23.384  38.004  37.617  1.00  1.47           N  
ATOM   3093  CA  ASP A 209      24.106  38.135  38.885  1.00  1.47           C  
ATOM   3094  C   ASP A 209      25.489  37.472  38.883  1.00  1.47           C  
ATOM   3095  O   ASP A 209      26.353  37.820  39.685  1.00  1.47           O  
ATOM   3096  CB  ASP A 209      23.278  37.538  40.021  1.00  1.47           C  
ATOM   3097  CG  ASP A 209      22.044  38.370  40.368  1.00  1.47           C  
ATOM   3098  OD1 ASP A 209      21.945  39.483  39.907  1.00  1.47           O  
ATOM   3099  OD2 ASP A 209      21.210  37.878  41.089  1.00  1.47           O  
ATOM   3100  H   ASP A 209      22.474  37.568  37.626  1.00  1.47           H  
ATOM   3101  HA  ASP A 209      24.247  39.198  39.082  1.00  1.47           H  
ATOM   3102 1HB  ASP A 209      22.958  36.532  39.748  1.00  1.47           H  
ATOM   3103 2HB  ASP A 209      23.900  37.450  40.912  1.00  1.47           H  
ATOM   3104  N   ASN A 210      25.696  36.505  37.991  1.00  1.39           N  
ATOM   3105  CA  ASN A 210      26.958  35.778  37.915  1.00  1.39           C  
ATOM   3106  C   ASN A 210      28.030  36.460  37.056  1.00  1.39           C  
ATOM   3107  O   ASN A 210      29.101  35.893  36.835  1.00  1.39           O  
ATOM   3108  CB  ASN A 210      26.687  34.373  37.432  1.00  1.39           C  
ATOM   3109  CG  ASN A 210      26.154  34.316  36.031  1.00  1.39           C  
ATOM   3110  OD1 ASN A 210      26.166  35.280  35.249  1.00  1.39           O  
ATOM   3111  ND2 ASN A 210      25.656  33.162  35.693  1.00  1.39           N  
ATOM   3112  H   ASN A 210      24.954  36.272  37.349  1.00  1.39           H  
ATOM   3113  HA  ASN A 210      27.364  35.712  38.926  1.00  1.39           H  
ATOM   3114 1HB  ASN A 210      27.611  33.795  37.475  1.00  1.39           H  
ATOM   3115 2HB  ASN A 210      25.970  33.893  38.099  1.00  1.39           H  
ATOM   3116 1HD2 ASN A 210      25.272  33.032  34.776  1.00  1.39           H  
ATOM   3117 2HD2 ASN A 210      25.653  32.405  36.347  1.00  1.39           H  
ATOM   3118  N   GLY A 211      27.760  37.679  36.584  1.00  1.23           N  
ATOM   3119  CA  GLY A 211      28.745  38.432  35.810  1.00  1.23           C  
ATOM   3120  C   GLY A 211      28.683  38.219  34.300  1.00  1.23           C  
ATOM   3121  O   GLY A 211      29.382  38.905  33.553  1.00  1.23           O  
ATOM   3122  H   GLY A 211      26.846  38.103  36.756  1.00  1.23           H  
ATOM   3123 1HA  GLY A 211      28.610  39.493  36.022  1.00  1.23           H  
ATOM   3124 2HA  GLY A 211      29.740  38.173  36.165  1.00  1.23           H  
ATOM   3125  N   PHE A 212      27.848  37.294  33.848  1.00  1.03           N  
ATOM   3126  CA  PHE A 212      27.704  37.009  32.421  1.00  1.03           C  
ATOM   3127  C   PHE A 212      26.421  37.596  31.873  1.00  1.03           C  
ATOM   3128  O   PHE A 212      25.467  37.802  32.623  1.00  1.03           O  
ATOM   3129  CB  PHE A 212      27.649  35.516  32.145  1.00  1.03           C  
ATOM   3130  CG  PHE A 212      28.902  34.716  32.346  1.00  1.03           C  
ATOM   3131  CD1 PHE A 212      29.224  34.177  33.577  1.00  1.03           C  
ATOM   3132  CD2 PHE A 212      29.755  34.479  31.269  1.00  1.03           C  
ATOM   3133  CE1 PHE A 212      30.368  33.413  33.729  1.00  1.03           C  
ATOM   3134  CE2 PHE A 212      30.896  33.724  31.411  1.00  1.03           C  
ATOM   3135  CZ  PHE A 212      31.207  33.183  32.642  1.00  1.03           C  
ATOM   3136  H   PHE A 212      27.300  36.743  34.511  1.00  1.03           H  
ATOM   3137  HA  PHE A 212      28.544  37.447  31.879  1.00  1.03           H  
ATOM   3138 1HB  PHE A 212      26.890  35.094  32.783  1.00  1.03           H  
ATOM   3139 2HB  PHE A 212      27.314  35.360  31.116  1.00  1.03           H  
ATOM   3140  HD1 PHE A 212      28.568  34.353  34.429  1.00  1.03           H  
ATOM   3141  HD2 PHE A 212      29.510  34.905  30.302  1.00  1.03           H  
ATOM   3142  HE1 PHE A 212      30.611  32.991  34.703  1.00  1.03           H  
ATOM   3143  HE2 PHE A 212      31.551  33.556  30.551  1.00  1.03           H  
ATOM   3144  HZ  PHE A 212      32.110  32.580  32.761  1.00  1.03           H  
ATOM   3145  N   THR A 213      26.391  37.858  30.569  1.00  0.87           N  
ATOM   3146  CA  THR A 213      25.159  38.301  29.934  1.00  0.87           C  
ATOM   3147  C   THR A 213      24.267  37.120  29.643  1.00  0.87           C  
ATOM   3148  O   THR A 213      24.724  35.973  29.631  1.00  0.87           O  
ATOM   3149  CB  THR A 213      25.429  39.044  28.625  1.00  0.87           C  
ATOM   3150  OG1 THR A 213      26.090  38.138  27.714  1.00  0.87           O  
ATOM   3151  CG2 THR A 213      26.293  40.283  28.876  1.00  0.87           C  
ATOM   3152  H   THR A 213      27.226  37.712  29.989  1.00  0.87           H  
ATOM   3153  HA  THR A 213      24.633  38.957  30.597  1.00  0.87           H  
ATOM   3154  HB  THR A 213      24.481  39.358  28.188  1.00  0.87           H  
ATOM   3155  HG1 THR A 213      26.984  37.948  28.086  1.00  0.87           H  
ATOM   3156 1HG2 THR A 213      26.473  40.802  27.936  1.00  0.87           H  
ATOM   3157 2HG2 THR A 213      25.769  40.952  29.565  1.00  0.87           H  
ATOM   3158 3HG2 THR A 213      27.245  39.980  29.315  1.00  0.87           H  
ATOM   3159  N   LYS A 214      23.011  37.393  29.322  1.00  0.76           N  
ATOM   3160  CA  LYS A 214      22.115  36.295  29.003  1.00  0.76           C  
ATOM   3161  C   LYS A 214      22.597  35.493  27.793  1.00  0.76           C  
ATOM   3162  O   LYS A 214      22.555  34.263  27.819  1.00  0.76           O  
ATOM   3163  CB  LYS A 214      20.712  36.827  28.727  1.00  0.76           C  
ATOM   3164  CG  LYS A 214      19.975  37.371  29.951  1.00  0.76           C  
ATOM   3165  CD  LYS A 214      18.592  37.893  29.562  1.00  0.76           C  
ATOM   3166  CE  LYS A 214      17.854  38.477  30.759  1.00  0.76           C  
ATOM   3167  NZ  LYS A 214      16.501  38.985  30.382  1.00  0.76           N  
ATOM   3168  H   LYS A 214      22.684  38.359  29.381  1.00  0.76           H  
ATOM   3169  HA  LYS A 214      22.081  35.623  29.856  1.00  0.76           H  
ATOM   3170 1HB  LYS A 214      20.767  37.631  27.988  1.00  0.76           H  
ATOM   3171 2HB  LYS A 214      20.106  36.037  28.293  1.00  0.76           H  
ATOM   3172 1HG  LYS A 214      19.868  36.592  30.700  1.00  0.76           H  
ATOM   3173 2HG  LYS A 214      20.556  38.194  30.381  1.00  0.76           H  
ATOM   3174 1HD  LYS A 214      18.708  38.675  28.798  1.00  0.76           H  
ATOM   3175 2HD  LYS A 214      18.002  37.083  29.136  1.00  0.76           H  
ATOM   3176 1HE  LYS A 214      17.747  37.711  31.526  1.00  0.76           H  
ATOM   3177 2HE  LYS A 214      18.441  39.305  31.165  1.00  0.76           H  
ATOM   3178 1HZ  LYS A 214      16.045  39.373  31.197  1.00  0.76           H  
ATOM   3179 2HZ  LYS A 214      16.599  39.705  29.676  1.00  0.76           H  
ATOM   3180 3HZ  LYS A 214      15.945  38.226  30.014  1.00  0.76           H  
ATOM   3181  N   GLU A 215      23.122  36.159  26.761  1.00  0.72           N  
ATOM   3182  CA  GLU A 215      23.574  35.416  25.583  1.00  0.72           C  
ATOM   3183  C   GLU A 215      24.777  34.544  25.898  1.00  0.72           C  
ATOM   3184  O   GLU A 215      24.892  33.416  25.403  1.00  0.72           O  
ATOM   3185  CB  GLU A 215      23.906  36.360  24.436  1.00  0.72           C  
ATOM   3186  CG  GLU A 215      22.684  37.045  23.817  1.00  0.72           C  
ATOM   3187  CD  GLU A 215      21.724  36.072  23.161  1.00  0.72           C  
ATOM   3188  OE1 GLU A 215      22.155  35.274  22.365  1.00  0.72           O  
ATOM   3189  OE2 GLU A 215      20.548  36.131  23.467  1.00  0.72           O  
ATOM   3190  H   GLU A 215      23.175  37.169  26.786  1.00  0.72           H  
ATOM   3191  HA  GLU A 215      22.764  34.765  25.263  1.00  0.72           H  
ATOM   3192 1HB  GLU A 215      24.573  37.141  24.805  1.00  0.72           H  
ATOM   3193 2HB  GLU A 215      24.434  35.819  23.650  1.00  0.72           H  
ATOM   3194 1HG  GLU A 215      22.152  37.579  24.607  1.00  0.72           H  
ATOM   3195 2HG  GLU A 215      23.008  37.774  23.084  1.00  0.72           H  
ATOM   3196  N   GLU A 216      25.671  35.048  26.743  1.00  0.72           N  
ATOM   3197  CA  GLU A 216      26.833  34.264  27.119  1.00  0.72           C  
ATOM   3198  C   GLU A 216      26.404  33.009  27.890  1.00  0.72           C  
ATOM   3199  O   GLU A 216      26.930  31.916  27.655  1.00  0.72           O  
ATOM   3200  CB  GLU A 216      27.777  35.167  27.892  1.00  0.72           C  
ATOM   3201  CG  GLU A 216      28.468  36.210  26.988  1.00  0.72           C  
ATOM   3202  CD  GLU A 216      29.086  37.364  27.723  1.00  0.72           C  
ATOM   3203  OE1 GLU A 216      28.649  37.642  28.815  1.00  0.72           O  
ATOM   3204  OE2 GLU A 216      29.932  38.024  27.168  1.00  0.72           O  
ATOM   3205  H   GLU A 216      25.563  35.996  27.124  1.00  0.72           H  
ATOM   3206  HA  GLU A 216      27.340  33.941  26.209  1.00  0.72           H  
ATOM   3207 1HB  GLU A 216      27.218  35.700  28.655  1.00  0.72           H  
ATOM   3208 2HB  GLU A 216      28.518  34.589  28.386  1.00  0.72           H  
ATOM   3209 1HG  GLU A 216      29.254  35.699  26.428  1.00  0.72           H  
ATOM   3210 2HG  GLU A 216      27.742  36.585  26.271  1.00  0.72           H  
ATOM   3211  N   MET A 217      25.394  33.147  28.760  1.00  0.71           N  
ATOM   3212  CA  MET A 217      24.934  31.982  29.504  1.00  0.71           C  
ATOM   3213  C   MET A 217      24.205  30.991  28.608  1.00  0.71           C  
ATOM   3214  O   MET A 217      24.276  29.775  28.830  1.00  0.71           O  
ATOM   3215  CB  MET A 217      24.030  32.392  30.651  1.00  0.71           C  
ATOM   3216  CG  MET A 217      24.739  33.128  31.762  1.00  0.71           C  
ATOM   3217  SD  MET A 217      26.179  32.250  32.349  1.00  0.71           S  
ATOM   3218  CE  MET A 217      25.470  30.741  32.964  1.00  0.71           C  
ATOM   3219  H   MET A 217      24.986  34.068  28.930  1.00  0.71           H  
ATOM   3220  HA  MET A 217      25.800  31.477  29.915  1.00  0.71           H  
ATOM   3221 1HB  MET A 217      23.245  33.049  30.267  1.00  0.71           H  
ATOM   3222 2HB  MET A 217      23.548  31.514  31.074  1.00  0.71           H  
ATOM   3223 1HG  MET A 217      25.044  34.111  31.407  1.00  0.71           H  
ATOM   3224 2HG  MET A 217      24.067  33.263  32.594  1.00  0.71           H  
ATOM   3225 1HE  MET A 217      26.261  30.105  33.360  1.00  0.71           H  
ATOM   3226 2HE  MET A 217      24.750  30.968  33.754  1.00  0.71           H  
ATOM   3227 3HE  MET A 217      24.964  30.221  32.149  1.00  0.71           H  
ATOM   3228  N   LYS A 218      23.541  31.485  27.558  1.00  0.70           N  
ATOM   3229  CA  LYS A 218      22.865  30.575  26.645  1.00  0.70           C  
ATOM   3230  C   LYS A 218      23.919  29.738  25.947  1.00  0.70           C  
ATOM   3231  O   LYS A 218      23.811  28.519  25.876  1.00  0.70           O  
ATOM   3232  CB  LYS A 218      22.033  31.344  25.612  1.00  0.70           C  
ATOM   3233  CG  LYS A 218      20.785  32.035  26.162  1.00  0.70           C  
ATOM   3234  CD  LYS A 218      20.102  32.851  25.071  1.00  0.70           C  
ATOM   3235  CE  LYS A 218      18.988  33.727  25.617  1.00  0.70           C  
ATOM   3236  NZ  LYS A 218      18.403  34.591  24.546  1.00  0.70           N  
ATOM   3237  H   LYS A 218      23.470  32.495  27.424  1.00  0.70           H  
ATOM   3238  HA  LYS A 218      22.216  29.909  27.210  1.00  0.70           H  
ATOM   3239 1HB  LYS A 218      22.653  32.108  25.146  1.00  0.70           H  
ATOM   3240 2HB  LYS A 218      21.716  30.657  24.823  1.00  0.70           H  
ATOM   3241 1HG  LYS A 218      20.094  31.273  26.519  1.00  0.70           H  
ATOM   3242 2HG  LYS A 218      21.037  32.667  26.989  1.00  0.70           H  
ATOM   3243 1HD  LYS A 218      20.837  33.490  24.579  1.00  0.70           H  
ATOM   3244 2HD  LYS A 218      19.686  32.176  24.325  1.00  0.70           H  
ATOM   3245 1HE  LYS A 218      18.206  33.104  26.046  1.00  0.70           H  
ATOM   3246 2HE  LYS A 218      19.401  34.370  26.398  1.00  0.70           H  
ATOM   3247 1HZ  LYS A 218      17.684  35.181  24.930  1.00  0.70           H  
ATOM   3248 2HZ  LYS A 218      19.157  35.183  24.153  1.00  0.70           H  
ATOM   3249 3HZ  LYS A 218      18.016  34.025  23.815  1.00  0.70           H  
ATOM   3250  N   LEU A 219      25.010  30.369  25.516  1.00  0.68           N  
ATOM   3251  CA  LEU A 219      26.061  29.615  24.849  1.00  0.68           C  
ATOM   3252  C   LEU A 219      26.567  28.492  25.760  1.00  0.68           C  
ATOM   3253  O   LEU A 219      26.663  27.336  25.336  1.00  0.68           O  
ATOM   3254  CB  LEU A 219      27.217  30.516  24.404  1.00  0.68           C  
ATOM   3255  CG  LEU A 219      28.317  29.823  23.515  1.00  0.68           C  
ATOM   3256  CD1 LEU A 219      29.057  30.885  22.678  1.00  0.68           C  
ATOM   3257  CD2 LEU A 219      29.277  29.051  24.404  1.00  0.68           C  
ATOM   3258  H   LEU A 219      25.083  31.387  25.610  1.00  0.68           H  
ATOM   3259  HA  LEU A 219      25.635  29.157  23.956  1.00  0.68           H  
ATOM   3260 1HB  LEU A 219      26.807  31.355  23.843  1.00  0.68           H  
ATOM   3261 2HB  LEU A 219      27.704  30.913  25.293  1.00  0.68           H  
ATOM   3262  HG  LEU A 219      27.839  29.127  22.818  1.00  0.68           H  
ATOM   3263 1HD1 LEU A 219      29.811  30.401  22.045  1.00  0.68           H  
ATOM   3264 2HD1 LEU A 219      28.343  31.409  22.042  1.00  0.68           H  
ATOM   3265 3HD1 LEU A 219      29.547  31.601  23.333  1.00  0.68           H  
ATOM   3266 1HD2 LEU A 219      30.029  28.571  23.790  1.00  0.68           H  
ATOM   3267 2HD2 LEU A 219      29.755  29.719  25.100  1.00  0.68           H  
ATOM   3268 3HD2 LEU A 219      28.724  28.297  24.954  1.00  0.68           H  
ATOM   3269  N   ILE A 220      26.877  28.818  27.026  1.00  0.66           N  
ATOM   3270  CA  ILE A 220      27.415  27.801  27.933  1.00  0.66           C  
ATOM   3271  C   ILE A 220      26.467  26.634  28.124  1.00  0.66           C  
ATOM   3272  O   ILE A 220      26.846  25.458  28.021  1.00  0.66           O  
ATOM   3273  CB  ILE A 220      27.610  28.379  29.355  1.00  0.66           C  
ATOM   3274  CG1 ILE A 220      28.683  29.393  29.366  1.00  0.66           C  
ATOM   3275  CG2 ILE A 220      27.901  27.262  30.371  1.00  0.66           C  
ATOM   3276  CD1 ILE A 220      28.745  30.191  30.632  1.00  0.66           C  
ATOM   3277  H   ILE A 220      26.765  29.786  27.338  1.00  0.66           H  
ATOM   3278  HA  ILE A 220      28.353  27.432  27.530  1.00  0.66           H  
ATOM   3279  HB  ILE A 220      26.694  28.892  29.653  1.00  0.66           H  
ATOM   3280 1HG1 ILE A 220      29.620  28.913  29.224  1.00  0.66           H  
ATOM   3281 2HG1 ILE A 220      28.507  30.062  28.552  1.00  0.66           H  
ATOM   3282 1HG2 ILE A 220      28.007  27.700  31.361  1.00  0.66           H  
ATOM   3283 2HG2 ILE A 220      27.083  26.552  30.383  1.00  0.66           H  
ATOM   3284 3HG2 ILE A 220      28.809  26.741  30.120  1.00  0.66           H  
ATOM   3285 1HD1 ILE A 220      29.529  30.925  30.590  1.00  0.66           H  
ATOM   3286 2HD1 ILE A 220      27.814  30.680  30.755  1.00  0.66           H  
ATOM   3287 3HD1 ILE A 220      28.928  29.528  31.473  1.00  0.66           H  
ATOM   3288  N   TRP A 221      25.226  26.967  28.442  1.00  0.64           N  
ATOM   3289  CA  TRP A 221      24.240  25.960  28.743  1.00  0.64           C  
ATOM   3290  C   TRP A 221      23.914  25.087  27.538  1.00  0.64           C  
ATOM   3291  O   TRP A 221      23.882  23.852  27.646  1.00  0.64           O  
ATOM   3292  CB  TRP A 221      22.991  26.644  29.272  1.00  0.64           C  
ATOM   3293  CG  TRP A 221      21.988  25.723  29.735  1.00  0.64           C  
ATOM   3294  CD1 TRP A 221      21.905  25.178  30.980  1.00  0.64           C  
ATOM   3295  CD2 TRP A 221      20.899  25.202  28.994  1.00  0.64           C  
ATOM   3296  NE1 TRP A 221      20.834  24.353  31.054  1.00  0.64           N  
ATOM   3297  CE2 TRP A 221      20.203  24.353  29.848  1.00  0.64           C  
ATOM   3298  CE3 TRP A 221      20.453  25.388  27.692  1.00  0.64           C  
ATOM   3299  CZ2 TRP A 221      19.107  23.691  29.444  1.00  0.64           C  
ATOM   3300  CZ3 TRP A 221      19.351  24.722  27.292  1.00  0.64           C  
ATOM   3301  CH2 TRP A 221      18.706  23.894  28.156  1.00  0.64           C  
ATOM   3302  H   TRP A 221      24.958  27.952  28.491  1.00  0.64           H  
ATOM   3303  HA  TRP A 221      24.640  25.321  29.527  1.00  0.64           H  
ATOM   3304 1HB  TRP A 221      23.261  27.315  30.088  1.00  0.64           H  
ATOM   3305 2HB  TRP A 221      22.557  27.260  28.478  1.00  0.64           H  
ATOM   3306  HD1 TRP A 221      22.599  25.376  31.794  1.00  0.64           H  
ATOM   3307  HE1 TRP A 221      20.551  23.826  31.870  1.00  0.64           H  
ATOM   3308  HE3 TRP A 221      20.978  26.052  27.018  1.00  0.64           H  
ATOM   3309  HZ2 TRP A 221      18.552  23.018  30.100  1.00  0.64           H  
ATOM   3310  HZ3 TRP A 221      18.996  24.864  26.274  1.00  0.64           H  
ATOM   3311  HH2 TRP A 221      17.840  23.367  27.821  1.00  0.64           H  
ATOM   3312  N   GLU A 222      23.680  25.724  26.386  1.00  0.63           N  
ATOM   3313  CA  GLU A 222      23.304  25.008  25.181  1.00  0.63           C  
ATOM   3314  C   GLU A 222      24.436  24.099  24.725  1.00  0.63           C  
ATOM   3315  O   GLU A 222      24.197  22.962  24.327  1.00  0.63           O  
ATOM   3316  CB  GLU A 222      22.948  25.993  24.068  1.00  0.63           C  
ATOM   3317  CG  GLU A 222      21.685  26.825  24.292  1.00  0.63           C  
ATOM   3318  CD  GLU A 222      21.429  27.802  23.180  1.00  0.63           C  
ATOM   3319  OE1 GLU A 222      22.186  27.842  22.224  1.00  0.63           O  
ATOM   3320  OE2 GLU A 222      20.486  28.547  23.298  1.00  0.63           O  
ATOM   3321  H   GLU A 222      23.749  26.741  26.343  1.00  0.63           H  
ATOM   3322  HA  GLU A 222      22.434  24.391  25.404  1.00  0.63           H  
ATOM   3323 1HB  GLU A 222      23.782  26.683  23.922  1.00  0.63           H  
ATOM   3324 2HB  GLU A 222      22.811  25.447  23.141  1.00  0.63           H  
ATOM   3325 1HG  GLU A 222      20.824  26.174  24.386  1.00  0.63           H  
ATOM   3326 2HG  GLU A 222      21.773  27.368  25.225  1.00  0.63           H  
ATOM   3327  N   THR A 223      25.683  24.564  24.848  1.00  0.62           N  
ATOM   3328  CA  THR A 223      26.833  23.767  24.442  1.00  0.62           C  
ATOM   3329  C   THR A 223      26.868  22.458  25.212  1.00  0.62           C  
ATOM   3330  O   THR A 223      27.005  21.372  24.634  1.00  0.62           O  
ATOM   3331  CB  THR A 223      28.129  24.559  24.711  1.00  0.62           C  
ATOM   3332  OG1 THR A 223      28.146  25.734  23.904  1.00  0.62           O  
ATOM   3333  CG2 THR A 223      29.389  23.754  24.488  1.00  0.62           C  
ATOM   3334  H   THR A 223      25.850  25.514  25.187  1.00  0.62           H  
ATOM   3335  HA  THR A 223      26.752  23.550  23.381  1.00  0.62           H  
ATOM   3336  HB  THR A 223      28.117  24.871  25.755  1.00  0.62           H  
ATOM   3337  HG1 THR A 223      27.463  26.351  24.240  1.00  0.62           H  
ATOM   3338 1HG2 THR A 223      30.240  24.380  24.726  1.00  0.62           H  
ATOM   3339 2HG2 THR A 223      29.384  22.880  25.138  1.00  0.62           H  
ATOM   3340 3HG2 THR A 223      29.459  23.445  23.478  1.00  0.62           H  
ATOM   3341  N   ARG A 224      26.697  22.548  26.531  1.00  0.63           N  
ATOM   3342  CA  ARG A 224      26.703  21.356  27.364  1.00  0.63           C  
ATOM   3343  C   ARG A 224      25.537  20.414  27.040  1.00  0.63           C  
ATOM   3344  O   ARG A 224      25.728  19.194  26.905  1.00  0.63           O  
ATOM   3345  CB  ARG A 224      26.609  21.776  28.818  1.00  0.63           C  
ATOM   3346  CG  ARG A 224      27.854  22.442  29.422  1.00  0.63           C  
ATOM   3347  CD  ARG A 224      27.526  22.935  30.781  1.00  0.63           C  
ATOM   3348  NE  ARG A 224      28.652  23.518  31.493  1.00  0.63           N  
ATOM   3349  CZ  ARG A 224      28.499  24.361  32.538  1.00  0.63           C  
ATOM   3350  NH1 ARG A 224      27.284  24.707  32.913  1.00  0.63           N  
ATOM   3351  NH2 ARG A 224      29.535  24.844  33.192  1.00  0.63           N  
ATOM   3352  H   ARG A 224      26.585  23.468  26.967  1.00  0.63           H  
ATOM   3353  HA  ARG A 224      27.642  20.823  27.207  1.00  0.63           H  
ATOM   3354 1HB  ARG A 224      25.784  22.481  28.930  1.00  0.63           H  
ATOM   3355 2HB  ARG A 224      26.373  20.903  29.427  1.00  0.63           H  
ATOM   3356 1HG  ARG A 224      28.671  21.716  29.500  1.00  0.63           H  
ATOM   3357 2HG  ARG A 224      28.166  23.287  28.804  1.00  0.63           H  
ATOM   3358 1HD  ARG A 224      26.753  23.699  30.690  1.00  0.63           H  
ATOM   3359 2HD  ARG A 224      27.142  22.104  31.375  1.00  0.63           H  
ATOM   3360  HE  ARG A 224      29.608  23.236  31.211  1.00  0.63           H  
ATOM   3361 1HH1 ARG A 224      26.483  24.339  32.419  1.00  0.63           H  
ATOM   3362 2HH1 ARG A 224      27.156  25.334  33.695  1.00  0.63           H  
ATOM   3363 1HH2 ARG A 224      30.470  24.573  32.940  1.00  0.63           H  
ATOM   3364 2HH2 ARG A 224      29.389  25.469  33.968  1.00  0.63           H  
ATOM   3365  N   LYS A 225      24.327  20.976  26.867  1.00  0.64           N  
ATOM   3366  CA  LYS A 225      23.143  20.157  26.601  1.00  0.64           C  
ATOM   3367  C   LYS A 225      23.222  19.385  25.288  1.00  0.64           C  
ATOM   3368  O   LYS A 225      22.889  18.200  25.245  1.00  0.64           O  
ATOM   3369  CB  LYS A 225      21.853  21.001  26.651  1.00  0.64           C  
ATOM   3370  CG  LYS A 225      20.543  20.180  26.389  1.00  0.64           C  
ATOM   3371  CD  LYS A 225      19.267  21.008  26.648  1.00  0.64           C  
ATOM   3372  CE  LYS A 225      17.969  20.285  26.198  1.00  0.64           C  
ATOM   3373  NZ  LYS A 225      16.698  21.089  26.480  1.00  0.64           N  
ATOM   3374  H   LYS A 225      24.220  21.988  26.973  1.00  0.64           H  
ATOM   3375  HA  LYS A 225      23.070  19.420  27.400  1.00  0.64           H  
ATOM   3376 1HB  LYS A 225      21.770  21.488  27.627  1.00  0.64           H  
ATOM   3377 2HB  LYS A 225      21.918  21.793  25.905  1.00  0.64           H  
ATOM   3378 1HG  LYS A 225      20.542  19.839  25.353  1.00  0.64           H  
ATOM   3379 2HG  LYS A 225      20.533  19.306  27.039  1.00  0.64           H  
ATOM   3380 1HD  LYS A 225      19.200  21.198  27.714  1.00  0.64           H  
ATOM   3381 2HD  LYS A 225      19.341  21.952  26.122  1.00  0.64           H  
ATOM   3382 1HE  LYS A 225      18.042  20.131  25.149  1.00  0.64           H  
ATOM   3383 2HE  LYS A 225      17.886  19.314  26.680  1.00  0.64           H  
ATOM   3384 1HZ  LYS A 225      15.880  20.569  26.087  1.00  0.64           H  
ATOM   3385 2HZ  LYS A 225      16.572  21.217  27.471  1.00  0.64           H  
ATOM   3386 3HZ  LYS A 225      16.711  22.036  26.042  1.00  0.64           H  
ATOM   3387  N   ILE A 226      23.685  20.044  24.231  1.00  0.66           N  
ATOM   3388  CA  ILE A 226      23.746  19.449  22.896  1.00  0.66           C  
ATOM   3389  C   ILE A 226      24.803  18.362  22.849  1.00  0.66           C  
ATOM   3390  O   ILE A 226      24.566  17.270  22.332  1.00  0.66           O  
ATOM   3391  CB  ILE A 226      24.089  20.523  21.895  1.00  0.66           C  
ATOM   3392  CG1 ILE A 226      22.990  21.470  21.906  1.00  0.66           C  
ATOM   3393  CG2 ILE A 226      24.222  19.903  20.506  1.00  0.66           C  
ATOM   3394  CD1 ILE A 226      23.325  22.708  21.290  1.00  0.66           C  
ATOM   3395  H   ILE A 226      23.962  21.020  24.343  1.00  0.66           H  
ATOM   3396  HA  ILE A 226      22.776  19.021  22.656  1.00  0.66           H  
ATOM   3397  HB  ILE A 226      24.996  21.031  22.201  1.00  0.66           H  
ATOM   3398 1HG1 ILE A 226      22.126  21.039  21.402  1.00  0.66           H  
ATOM   3399 2HG1 ILE A 226      22.723  21.654  22.933  1.00  0.66           H  
ATOM   3400 1HG2 ILE A 226      24.431  20.662  19.777  1.00  0.66           H  
ATOM   3401 2HG2 ILE A 226      25.022  19.173  20.514  1.00  0.66           H  
ATOM   3402 3HG2 ILE A 226      23.295  19.425  20.250  1.00  0.66           H  
ATOM   3403 1HD1 ILE A 226      22.497  23.348  21.399  1.00  0.66           H  
ATOM   3404 2HD1 ILE A 226      24.167  23.132  21.811  1.00  0.66           H  
ATOM   3405 3HD1 ILE A 226      23.573  22.562  20.249  1.00  0.66           H  
ATOM   3406  N   LEU A 227      25.985  18.651  23.404  1.00  0.67           N  
ATOM   3407  CA  LEU A 227      27.036  17.648  23.464  1.00  0.67           C  
ATOM   3408  C   LEU A 227      26.619  16.503  24.390  1.00  0.67           C  
ATOM   3409  O   LEU A 227      27.048  15.362  24.205  1.00  0.67           O  
ATOM   3410  CB  LEU A 227      28.366  18.274  23.920  1.00  0.67           C  
ATOM   3411  CG  LEU A 227      29.012  19.221  22.908  1.00  0.67           C  
ATOM   3412  CD1 LEU A 227      30.230  19.897  23.531  1.00  0.67           C  
ATOM   3413  CD2 LEU A 227      29.419  18.411  21.653  1.00  0.67           C  
ATOM   3414  H   LEU A 227      26.164  19.573  23.811  1.00  0.67           H  
ATOM   3415  HA  LEU A 227      27.178  17.240  22.465  1.00  0.67           H  
ATOM   3416 1HB  LEU A 227      28.181  18.845  24.835  1.00  0.67           H  
ATOM   3417 2HB  LEU A 227      29.076  17.477  24.148  1.00  0.67           H  
ATOM   3418  HG  LEU A 227      28.295  19.995  22.640  1.00  0.67           H  
ATOM   3419 1HD1 LEU A 227      30.682  20.578  22.811  1.00  0.67           H  
ATOM   3420 2HD1 LEU A 227      29.914  20.456  24.412  1.00  0.67           H  
ATOM   3421 3HD1 LEU A 227      30.952  19.137  23.815  1.00  0.67           H  
ATOM   3422 1HD2 LEU A 227      29.881  19.061  20.915  1.00  0.67           H  
ATOM   3423 2HD2 LEU A 227      30.132  17.636  21.937  1.00  0.67           H  
ATOM   3424 3HD2 LEU A 227      28.534  17.946  21.221  1.00  0.67           H  
ATOM   3425  N   GLY A 228      25.766  16.803  25.381  1.00  0.69           N  
ATOM   3426  CA  GLY A 228      25.320  15.806  26.334  1.00  0.69           C  
ATOM   3427  C   GLY A 228      26.406  15.589  27.360  1.00  0.69           C  
ATOM   3428  O   GLY A 228      26.616  14.473  27.838  1.00  0.69           O  
ATOM   3429  H   GLY A 228      25.445  17.758  25.511  1.00  0.69           H  
ATOM   3430 1HA  GLY A 228      24.406  16.154  26.817  1.00  0.69           H  
ATOM   3431 2HA  GLY A 228      25.093  14.875  25.818  1.00  0.69           H  
ATOM   3432  N   ASP A 229      27.137  16.664  27.655  1.00  0.70           N  
ATOM   3433  CA  ASP A 229      28.256  16.579  28.565  1.00  0.70           C  
ATOM   3434  C   ASP A 229      28.387  17.804  29.461  1.00  0.70           C  
ATOM   3435  O   ASP A 229      28.979  18.824  29.103  1.00  0.70           O  
ATOM   3436  CB  ASP A 229      29.522  16.365  27.747  1.00  0.70           C  
ATOM   3437  CG  ASP A 229      30.754  16.161  28.560  1.00  0.70           C  
ATOM   3438  OD1 ASP A 229      30.714  16.323  29.789  1.00  0.70           O  
ATOM   3439  OD2 ASP A 229      31.764  15.851  27.949  1.00  0.70           O  
ATOM   3440  H   ASP A 229      26.869  17.563  27.254  1.00  0.70           H  
ATOM   3441  HA  ASP A 229      28.106  15.711  29.206  1.00  0.70           H  
ATOM   3442 1HB  ASP A 229      29.385  15.494  27.099  1.00  0.70           H  
ATOM   3443 2HB  ASP A 229      29.673  17.224  27.094  1.00  0.70           H  
ATOM   3444  N   ASP A 230      27.927  17.647  30.692  1.00  0.70           N  
ATOM   3445  CA  ASP A 230      27.885  18.736  31.652  1.00  0.70           C  
ATOM   3446  C   ASP A 230      29.197  18.900  32.396  1.00  0.70           C  
ATOM   3447  O   ASP A 230      29.307  19.757  33.274  1.00  0.70           O  
ATOM   3448  CB  ASP A 230      26.753  18.510  32.657  1.00  0.70           C  
ATOM   3449  CG  ASP A 230      25.377  18.646  32.020  1.00  0.70           C  
ATOM   3450  OD1 ASP A 230      25.194  19.545  31.230  1.00  0.70           O  
ATOM   3451  OD2 ASP A 230      24.531  17.841  32.310  1.00  0.70           O  
ATOM   3452  H   ASP A 230      27.521  16.757  30.941  1.00  0.70           H  
ATOM   3453  HA  ASP A 230      27.689  19.658  31.110  1.00  0.70           H  
ATOM   3454 1HB  ASP A 230      26.846  17.516  33.093  1.00  0.70           H  
ATOM   3455 2HB  ASP A 230      26.838  19.234  33.468  1.00  0.70           H  
ATOM   3456  N   SER A 231      30.192  18.059  32.083  1.00  0.69           N  
ATOM   3457  CA  SER A 231      31.474  18.199  32.749  1.00  0.69           C  
ATOM   3458  C   SER A 231      32.322  19.236  32.012  1.00  0.69           C  
ATOM   3459  O   SER A 231      33.393  19.616  32.488  1.00  0.69           O  
ATOM   3460  CB  SER A 231      32.209  16.868  32.867  1.00  0.69           C  
ATOM   3461  OG  SER A 231      32.676  16.391  31.635  1.00  0.69           O  
ATOM   3462  H   SER A 231      30.101  17.360  31.332  1.00  0.69           H  
ATOM   3463  HA  SER A 231      31.300  18.566  33.760  1.00  0.69           H  
ATOM   3464 1HB  SER A 231      33.046  16.980  33.552  1.00  0.69           H  
ATOM   3465 2HB  SER A 231      31.533  16.134  33.299  1.00  0.69           H  
ATOM   3466  HG  SER A 231      31.921  16.418  31.008  1.00  0.69           H  
ATOM   3467  N   ILE A 232      31.849  19.699  30.844  1.00  0.68           N  
ATOM   3468  CA  ILE A 232      32.612  20.676  30.082  1.00  0.68           C  
ATOM   3469  C   ILE A 232      32.392  22.063  30.643  1.00  0.68           C  
ATOM   3470  O   ILE A 232      31.250  22.530  30.758  1.00  0.68           O  
ATOM   3471  CB  ILE A 232      32.192  20.726  28.602  1.00  0.68           C  
ATOM   3472  CG1 ILE A 232      32.417  19.438  27.949  1.00  0.68           C  
ATOM   3473  CG2 ILE A 232      33.013  21.796  27.868  1.00  0.68           C  
ATOM   3474  CD1 ILE A 232      31.800  19.370  26.599  1.00  0.68           C  
ATOM   3475  H   ILE A 232      30.959  19.361  30.468  1.00  0.68           H  
ATOM   3476  HA  ILE A 232      33.671  20.429  30.148  1.00  0.68           H  
ATOM   3477  HB  ILE A 232      31.127  20.956  28.530  1.00  0.68           H  
ATOM   3478 1HG1 ILE A 232      33.470  19.275  27.855  1.00  0.68           H  
ATOM   3479 2HG1 ILE A 232      31.998  18.651  28.571  1.00  0.68           H  
ATOM   3480 1HG2 ILE A 232      32.712  21.824  26.829  1.00  0.68           H  
ATOM   3481 2HG2 ILE A 232      32.847  22.764  28.313  1.00  0.68           H  
ATOM   3482 3HG2 ILE A 232      34.073  21.550  27.935  1.00  0.68           H  
ATOM   3483 1HD1 ILE A 232      31.995  18.402  26.184  1.00  0.68           H  
ATOM   3484 2HD1 ILE A 232      30.720  19.519  26.691  1.00  0.68           H  
ATOM   3485 3HD1 ILE A 232      32.226  20.139  25.960  1.00  0.68           H  
ATOM   3486  N   LEU A 233      33.468  22.749  30.969  1.00  0.67           N  
ATOM   3487  CA  LEU A 233      33.283  24.096  31.468  1.00  0.67           C  
ATOM   3488  C   LEU A 233      33.361  25.007  30.266  1.00  0.67           C  
ATOM   3489  O   LEU A 233      34.209  24.784  29.404  1.00  0.67           O  
ATOM   3490  CB  LEU A 233      34.355  24.434  32.494  1.00  0.67           C  
ATOM   3491  CG  LEU A 233      34.394  23.506  33.701  1.00  0.67           C  
ATOM   3492  CD1 LEU A 233      35.525  23.942  34.622  1.00  0.67           C  
ATOM   3493  CD2 LEU A 233      33.039  23.522  34.393  1.00  0.67           C  
ATOM   3494  H   LEU A 233      34.395  22.327  30.865  1.00  0.67           H  
ATOM   3495  HA  LEU A 233      32.302  24.190  31.926  1.00  0.67           H  
ATOM   3496 1HB  LEU A 233      35.328  24.380  32.007  1.00  0.67           H  
ATOM   3497 2HB  LEU A 233      34.198  25.453  32.847  1.00  0.67           H  
ATOM   3498  HG  LEU A 233      34.609  22.483  33.368  1.00  0.67           H  
ATOM   3499 1HD1 LEU A 233      35.571  23.272  35.481  1.00  0.67           H  
ATOM   3500 2HD1 LEU A 233      36.470  23.903  34.079  1.00  0.67           H  
ATOM   3501 3HD1 LEU A 233      35.343  24.961  34.965  1.00  0.67           H  
ATOM   3502 1HD2 LEU A 233      33.061  22.850  35.252  1.00  0.67           H  
ATOM   3503 2HD2 LEU A 233      32.812  24.533  34.729  1.00  0.67           H  
ATOM   3504 3HD2 LEU A 233      32.270  23.187  33.693  1.00  0.67           H  
ATOM   3505  N   VAL A 234      32.482  25.997  30.179  1.00  0.66           N  
ATOM   3506  CA  VAL A 234      32.508  26.880  29.023  1.00  0.66           C  
ATOM   3507  C   VAL A 234      32.550  28.326  29.534  1.00  0.66           C  
ATOM   3508  O   VAL A 234      31.814  28.676  30.458  1.00  0.66           O  
ATOM   3509  CB  VAL A 234      31.279  26.623  28.113  1.00  0.66           C  
ATOM   3510  CG1 VAL A 234      31.342  27.491  26.857  1.00  0.66           C  
ATOM   3511  CG2 VAL A 234      31.160  25.149  27.758  1.00  0.66           C  
ATOM   3512  H   VAL A 234      31.799  26.141  30.907  1.00  0.66           H  
ATOM   3513  HA  VAL A 234      33.403  26.677  28.452  1.00  0.66           H  
ATOM   3514  HB  VAL A 234      30.412  26.905  28.638  1.00  0.66           H  
ATOM   3515 1HG1 VAL A 234      30.462  27.303  26.264  1.00  0.66           H  
ATOM   3516 2HG1 VAL A 234      31.386  28.515  27.111  1.00  0.66           H  
ATOM   3517 3HG1 VAL A 234      32.223  27.236  26.277  1.00  0.66           H  
ATOM   3518 1HG2 VAL A 234      30.274  25.004  27.146  1.00  0.66           H  
ATOM   3519 2HG2 VAL A 234      32.032  24.831  27.212  1.00  0.66           H  
ATOM   3520 3HG2 VAL A 234      31.065  24.552  28.663  1.00  0.66           H  
ATOM   3521  N   ASN A 235      33.430  29.145  28.962  1.00  0.66           N  
ATOM   3522  CA  ASN A 235      33.592  30.541  29.395  1.00  0.66           C  
ATOM   3523  C   ASN A 235      33.597  31.544  28.235  1.00  0.66           C  
ATOM   3524  O   ASN A 235      34.667  31.931  27.758  1.00  0.66           O  
ATOM   3525  CB  ASN A 235      34.864  30.710  30.189  1.00  0.66           C  
ATOM   3526  CG  ASN A 235      34.886  29.915  31.460  1.00  0.66           C  
ATOM   3527  OD1 ASN A 235      34.304  30.309  32.479  1.00  0.66           O  
ATOM   3528  ND2 ASN A 235      35.548  28.794  31.413  1.00  0.66           N  
ATOM   3529  H   ASN A 235      34.001  28.766  28.202  1.00  0.66           H  
ATOM   3530  HA  ASN A 235      32.773  30.785  30.064  1.00  0.66           H  
ATOM   3531 1HB  ASN A 235      35.713  30.414  29.575  1.00  0.66           H  
ATOM   3532 2HB  ASN A 235      34.993  31.763  30.437  1.00  0.66           H  
ATOM   3533 1HD2 ASN A 235      35.610  28.215  32.225  1.00  0.66           H  
ATOM   3534 2HD2 ASN A 235      35.987  28.529  30.549  1.00  0.66           H  
ATOM   3535  N   PRO A 236      32.435  31.884  27.674  1.00  0.65           N  
ATOM   3536  CA  PRO A 236      32.280  32.773  26.563  1.00  0.65           C  
ATOM   3537  C   PRO A 236      32.354  34.248  26.916  1.00  0.65           C  
ATOM   3538  O   PRO A 236      32.005  34.643  28.031  1.00  0.65           O  
ATOM   3539  CB  PRO A 236      30.881  32.439  26.087  1.00  0.65           C  
ATOM   3540  CG  PRO A 236      30.171  32.068  27.310  1.00  0.65           C  
ATOM   3541  CD  PRO A 236      31.187  31.395  28.194  1.00  0.65           C  
ATOM   3542  HA  PRO A 236      33.030  32.503  25.838  1.00  0.65           H  
ATOM   3543 1HB  PRO A 236      30.439  33.314  25.580  1.00  0.65           H  
ATOM   3544 2HB  PRO A 236      30.903  31.642  25.373  1.00  0.65           H  
ATOM   3545 1HG  PRO A 236      29.758  32.941  27.776  1.00  0.65           H  
ATOM   3546 2HG  PRO A 236      29.332  31.430  27.039  1.00  0.65           H  
ATOM   3547 1HD  PRO A 236      31.038  31.748  29.201  1.00  0.65           H  
ATOM   3548 2HD  PRO A 236      31.109  30.344  28.120  1.00  0.65           H  
ATOM   3549  N   THR A 237      32.690  35.041  25.907  1.00  0.65           N  
ATOM   3550  CA  THR A 237      32.501  36.486  25.877  1.00  0.65           C  
ATOM   3551  C   THR A 237      31.858  36.813  24.534  1.00  0.65           C  
ATOM   3552  O   THR A 237      32.375  36.390  23.502  1.00  0.65           O  
ATOM   3553  CB  THR A 237      33.812  37.274  26.019  1.00  0.65           C  
ATOM   3554  OG1 THR A 237      34.447  36.938  27.259  1.00  0.65           O  
ATOM   3555  CG2 THR A 237      33.525  38.769  25.987  1.00  0.65           C  
ATOM   3556  H   THR A 237      33.056  34.586  25.079  1.00  0.65           H  
ATOM   3557  HA  THR A 237      31.827  36.776  26.677  1.00  0.65           H  
ATOM   3558  HB  THR A 237      34.482  37.019  25.197  1.00  0.65           H  
ATOM   3559  HG1 THR A 237      33.801  37.002  27.974  1.00  0.65           H  
ATOM   3560 1HG2 THR A 237      34.456  39.322  26.090  1.00  0.65           H  
ATOM   3561 2HG2 THR A 237      33.050  39.037  25.042  1.00  0.65           H  
ATOM   3562 3HG2 THR A 237      32.856  39.025  26.811  1.00  0.65           H  
ATOM   3563  N   ALA A 238      30.767  37.557  24.528  1.00  0.65           N  
ATOM   3564  CA  ALA A 238      30.106  37.895  23.267  1.00  0.65           C  
ATOM   3565  C   ALA A 238      30.294  39.367  22.904  1.00  0.65           C  
ATOM   3566  O   ALA A 238      30.509  40.193  23.785  1.00  0.65           O  
ATOM   3567  CB  ALA A 238      28.632  37.551  23.348  1.00  0.65           C  
ATOM   3568  H   ALA A 238      30.386  37.869  25.424  1.00  0.65           H  
ATOM   3569  HA  ALA A 238      30.556  37.300  22.478  1.00  0.65           H  
ATOM   3570 1HB  ALA A 238      28.175  37.773  22.392  1.00  0.65           H  
ATOM   3571 2HB  ALA A 238      28.514  36.491  23.573  1.00  0.65           H  
ATOM   3572 3HB  ALA A 238      28.163  38.146  24.133  1.00  0.65           H  
ATOM   3573  N   VAL A 239      30.227  39.670  21.604  1.00  0.66           N  
ATOM   3574  CA  VAL A 239      30.225  41.037  21.064  1.00  0.66           C  
ATOM   3575  C   VAL A 239      29.423  41.120  19.756  1.00  0.66           C  
ATOM   3576  O   VAL A 239      29.507  40.209  18.943  1.00  0.66           O  
ATOM   3577  CB  VAL A 239      31.690  41.482  20.828  1.00  0.66           C  
ATOM   3578  CG1 VAL A 239      32.350  40.598  19.853  1.00  0.66           C  
ATOM   3579  CG2 VAL A 239      31.765  42.875  20.286  1.00  0.66           C  
ATOM   3580  H   VAL A 239      30.170  38.896  20.951  1.00  0.66           H  
ATOM   3581  HA  VAL A 239      29.760  41.694  21.797  1.00  0.66           H  
ATOM   3582  HB  VAL A 239      32.225  41.416  21.775  1.00  0.66           H  
ATOM   3583 1HG1 VAL A 239      33.376  40.924  19.728  1.00  0.66           H  
ATOM   3584 2HG1 VAL A 239      32.338  39.572  20.210  1.00  0.66           H  
ATOM   3585 3HG1 VAL A 239      31.825  40.674  18.913  1.00  0.66           H  
ATOM   3586 1HG2 VAL A 239      32.807  43.137  20.154  1.00  0.66           H  
ATOM   3587 2HG2 VAL A 239      31.257  42.936  19.330  1.00  0.66           H  
ATOM   3588 3HG2 VAL A 239      31.327  43.551  20.957  1.00  0.66           H  
ATOM   3589  N   ARG A 240      28.681  42.206  19.527  1.00  0.66           N  
ATOM   3590  CA  ARG A 240      27.987  42.404  18.241  1.00  0.66           C  
ATOM   3591  C   ARG A 240      28.900  43.180  17.306  1.00  0.66           C  
ATOM   3592  O   ARG A 240      29.510  44.172  17.715  1.00  0.66           O  
ATOM   3593  CB  ARG A 240      26.655  43.135  18.404  1.00  0.66           C  
ATOM   3594  CG  ARG A 240      25.811  43.326  17.145  1.00  0.66           C  
ATOM   3595  CD  ARG A 240      24.489  43.997  17.470  1.00  0.66           C  
ATOM   3596  NE  ARG A 240      23.662  43.171  18.366  1.00  0.66           N  
ATOM   3597  CZ  ARG A 240      23.424  43.435  19.679  1.00  0.66           C  
ATOM   3598  NH1 ARG A 240      23.926  44.517  20.227  1.00  0.66           N  
ATOM   3599  NH2 ARG A 240      22.679  42.601  20.397  1.00  0.66           N  
ATOM   3600  H   ARG A 240      28.608  42.907  20.262  1.00  0.66           H  
ATOM   3601  HA  ARG A 240      27.782  41.430  17.799  1.00  0.66           H  
ATOM   3602 1HB  ARG A 240      26.031  42.598  19.104  1.00  0.66           H  
ATOM   3603 2HB  ARG A 240      26.834  44.109  18.801  1.00  0.66           H  
ATOM   3604 1HG  ARG A 240      26.347  43.957  16.434  1.00  0.66           H  
ATOM   3605 2HG  ARG A 240      25.611  42.352  16.682  1.00  0.66           H  
ATOM   3606 1HD  ARG A 240      24.679  44.945  17.963  1.00  0.66           H  
ATOM   3607 2HD  ARG A 240      23.925  44.181  16.561  1.00  0.66           H  
ATOM   3608  HE  ARG A 240      23.260  42.325  17.977  1.00  0.66           H  
ATOM   3609 1HH1 ARG A 240      24.482  45.142  19.666  1.00  0.66           H  
ATOM   3610 2HH1 ARG A 240      23.742  44.742  21.196  1.00  0.66           H  
ATOM   3611 1HH2 ARG A 240      22.299  41.770  19.967  1.00  0.66           H  
ATOM   3612 2HH2 ARG A 240      22.514  42.767  21.406  1.00  0.66           H  
ATOM   3613  N   VAL A 241      28.967  42.775  16.043  1.00  0.67           N  
ATOM   3614  CA  VAL A 241      29.850  43.456  15.097  1.00  0.67           C  
ATOM   3615  C   VAL A 241      29.080  43.998  13.885  1.00  0.67           C  
ATOM   3616  O   VAL A 241      27.993  43.507  13.613  1.00  0.67           O  
ATOM   3617  CB  VAL A 241      30.894  42.456  14.579  1.00  0.67           C  
ATOM   3618  CG1 VAL A 241      31.673  41.902  15.704  1.00  0.67           C  
ATOM   3619  CG2 VAL A 241      30.214  41.360  13.815  1.00  0.67           C  
ATOM   3620  H   VAL A 241      28.434  41.951  15.762  1.00  0.67           H  
ATOM   3621  HA  VAL A 241      30.334  44.253  15.636  1.00  0.67           H  
ATOM   3622  HB  VAL A 241      31.583  42.962  13.935  1.00  0.67           H  
ATOM   3623 1HG1 VAL A 241      32.405  41.239  15.286  1.00  0.67           H  
ATOM   3624 2HG1 VAL A 241      32.157  42.672  16.235  1.00  0.67           H  
ATOM   3625 3HG1 VAL A 241      31.016  41.353  16.384  1.00  0.67           H  
ATOM   3626 1HG2 VAL A 241      30.952  40.658  13.430  1.00  0.67           H  
ATOM   3627 2HG2 VAL A 241      29.546  40.840  14.460  1.00  0.67           H  
ATOM   3628 3HG2 VAL A 241      29.662  41.792  12.998  1.00  0.67           H  
ATOM   3629  N   PRO A 242      29.636  44.949  13.084  1.00  0.69           N  
ATOM   3630  CA  PRO A 242      29.050  45.530  11.860  1.00  0.69           C  
ATOM   3631  C   PRO A 242      28.918  44.581  10.668  1.00  0.69           C  
ATOM   3632  O   PRO A 242      29.371  44.886   9.562  1.00  0.69           O  
ATOM   3633  CB  PRO A 242      30.067  46.600  11.474  1.00  0.69           C  
ATOM   3634  CG  PRO A 242      30.870  46.884  12.724  1.00  0.69           C  
ATOM   3635  CD  PRO A 242      30.925  45.598  13.470  1.00  0.69           C  
ATOM   3636  HA  PRO A 242      28.077  45.985  12.105  1.00  0.69           H  
ATOM   3637 1HB  PRO A 242      30.697  46.227  10.657  1.00  0.69           H  
ATOM   3638 2HB  PRO A 242      29.557  47.488  11.079  1.00  0.69           H  
ATOM   3639 1HG  PRO A 242      31.868  47.260  12.456  1.00  0.69           H  
ATOM   3640 2HG  PRO A 242      30.393  47.682  13.312  1.00  0.69           H  
ATOM   3641 1HD  PRO A 242      31.791  45.020  13.144  1.00  0.69           H  
ATOM   3642 2HD  PRO A 242      30.967  45.880  14.520  1.00  0.69           H  
ATOM   3643  N   VAL A 243      28.319  43.436  10.896  1.00  0.70           N  
ATOM   3644  CA  VAL A 243      28.098  42.431   9.874  1.00  0.70           C  
ATOM   3645  C   VAL A 243      26.618  42.113   9.813  1.00  0.70           C  
ATOM   3646  O   VAL A 243      25.967  41.957  10.845  1.00  0.70           O  
ATOM   3647  CB  VAL A 243      28.937  41.168  10.152  1.00  0.70           C  
ATOM   3648  CG1 VAL A 243      28.642  40.117   9.126  1.00  0.70           C  
ATOM   3649  CG2 VAL A 243      30.426  41.530  10.127  1.00  0.70           C  
ATOM   3650  H   VAL A 243      27.976  43.270  11.835  1.00  0.70           H  
ATOM   3651  HA  VAL A 243      28.404  42.836   8.909  1.00  0.70           H  
ATOM   3652  HB  VAL A 243      28.669  40.758  11.125  1.00  0.70           H  
ATOM   3653 1HG1 VAL A 243      29.231  39.248   9.344  1.00  0.70           H  
ATOM   3654 2HG1 VAL A 243      27.597  39.860   9.175  1.00  0.70           H  
ATOM   3655 3HG1 VAL A 243      28.889  40.490   8.137  1.00  0.70           H  
ATOM   3656 1HG2 VAL A 243      31.018  40.638  10.325  1.00  0.70           H  
ATOM   3657 2HG2 VAL A 243      30.681  41.928   9.145  1.00  0.70           H  
ATOM   3658 3HG2 VAL A 243      30.642  42.279  10.883  1.00  0.70           H  
ATOM   3659  N   PHE A 244      26.057  42.024   8.617  1.00  0.70           N  
ATOM   3660  CA  PHE A 244      24.630  41.756   8.549  1.00  0.70           C  
ATOM   3661  C   PHE A 244      24.296  40.313   8.915  1.00  0.70           C  
ATOM   3662  O   PHE A 244      23.498  40.082   9.821  1.00  0.70           O  
ATOM   3663  CB  PHE A 244      24.108  42.009   7.132  1.00  0.70           C  
ATOM   3664  CG  PHE A 244      24.091  43.457   6.691  1.00  0.70           C  
ATOM   3665  CD1 PHE A 244      25.074  43.943   5.848  1.00  0.70           C  
ATOM   3666  CD2 PHE A 244      23.090  44.331   7.091  1.00  0.70           C  
ATOM   3667  CE1 PHE A 244      25.059  45.266   5.433  1.00  0.70           C  
ATOM   3668  CE2 PHE A 244      23.071  45.637   6.676  1.00  0.70           C  
ATOM   3669  CZ  PHE A 244      24.056  46.111   5.849  1.00  0.70           C  
ATOM   3670  H   PHE A 244      26.606  42.157   7.780  1.00  0.70           H  
ATOM   3671  HA  PHE A 244      24.116  42.420   9.245  1.00  0.70           H  
ATOM   3672 1HB  PHE A 244      24.706  41.447   6.420  1.00  0.70           H  
ATOM   3673 2HB  PHE A 244      23.089  41.630   7.065  1.00  0.70           H  
ATOM   3674  HD1 PHE A 244      25.867  43.277   5.514  1.00  0.70           H  
ATOM   3675  HD2 PHE A 244      22.321  43.993   7.745  1.00  0.70           H  
ATOM   3676  HE1 PHE A 244      25.843  45.636   4.774  1.00  0.70           H  
ATOM   3677  HE2 PHE A 244      22.273  46.292   7.010  1.00  0.70           H  
ATOM   3678  HZ  PHE A 244      24.045  47.149   5.524  1.00  0.70           H  
ATOM   3679  N   TYR A 245      24.947  39.332   8.271  1.00  0.69           N  
ATOM   3680  CA  TYR A 245      24.578  37.932   8.528  1.00  0.69           C  
ATOM   3681  C   TYR A 245      25.676  36.980   9.036  1.00  0.69           C  
ATOM   3682  O   TYR A 245      25.378  36.008   9.731  1.00  0.69           O  
ATOM   3683  CB  TYR A 245      23.974  37.346   7.260  1.00  0.69           C  
ATOM   3684  CG  TYR A 245      22.773  38.136   6.761  1.00  0.69           C  
ATOM   3685  CD1 TYR A 245      22.882  38.901   5.610  1.00  0.69           C  
ATOM   3686  CD2 TYR A 245      21.579  38.114   7.461  1.00  0.69           C  
ATOM   3687  CE1 TYR A 245      21.798  39.627   5.156  1.00  0.69           C  
ATOM   3688  CE2 TYR A 245      20.491  38.838   7.009  1.00  0.69           C  
ATOM   3689  CZ  TYR A 245      20.599  39.589   5.856  1.00  0.69           C  
ATOM   3690  OH  TYR A 245      19.521  40.305   5.388  1.00  0.69           O  
ATOM   3691  H   TYR A 245      25.633  39.558   7.569  1.00  0.69           H  
ATOM   3692  HA  TYR A 245      23.800  37.933   9.291  1.00  0.69           H  
ATOM   3693 1HB  TYR A 245      24.726  37.325   6.468  1.00  0.69           H  
ATOM   3694 2HB  TYR A 245      23.658  36.315   7.443  1.00  0.69           H  
ATOM   3695  HD1 TYR A 245      23.824  38.928   5.061  1.00  0.69           H  
ATOM   3696  HD2 TYR A 245      21.503  37.524   8.372  1.00  0.69           H  
ATOM   3697  HE1 TYR A 245      21.884  40.224   4.248  1.00  0.69           H  
ATOM   3698  HE2 TYR A 245      19.551  38.815   7.563  1.00  0.69           H  
ATOM   3699  HH  TYR A 245      19.760  40.743   4.567  1.00  0.69           H  
ATOM   3700  N   GLY A 246      26.927  37.181   8.664  1.00  0.68           N  
ATOM   3701  CA  GLY A 246      27.907  36.185   9.089  1.00  0.68           C  
ATOM   3702  C   GLY A 246      28.351  36.386  10.542  1.00  0.68           C  
ATOM   3703  O   GLY A 246      28.417  37.516  11.027  1.00  0.68           O  
ATOM   3704  H   GLY A 246      27.197  37.976   8.106  1.00  0.68           H  
ATOM   3705 1HA  GLY A 246      27.479  35.191   8.983  1.00  0.68           H  
ATOM   3706 2HA  GLY A 246      28.765  36.216   8.424  1.00  0.68           H  
ATOM   3707  N   HIS A 247      28.674  35.282  11.223  1.00  0.66           N  
ATOM   3708  CA  HIS A 247      29.216  35.290  12.590  1.00  0.66           C  
ATOM   3709  C   HIS A 247      30.626  34.755  12.596  1.00  0.66           C  
ATOM   3710  O   HIS A 247      31.020  33.996  11.703  1.00  0.66           O  
ATOM   3711  CB  HIS A 247      28.423  34.435  13.616  1.00  0.66           C  
ATOM   3712  CG  HIS A 247      27.099  34.930  13.981  1.00  0.66           C  
ATOM   3713  ND1 HIS A 247      26.432  34.533  15.130  1.00  0.66           N  
ATOM   3714  CD2 HIS A 247      26.313  35.780  13.372  1.00  0.66           C  
ATOM   3715  CE1 HIS A 247      25.272  35.167  15.187  1.00  0.66           C  
ATOM   3716  NE2 HIS A 247      25.191  35.935  14.125  1.00  0.66           N  
ATOM   3717  H   HIS A 247      28.560  34.387  10.752  1.00  0.66           H  
ATOM   3718  HA  HIS A 247      29.253  36.311  12.968  1.00  0.66           H  
ATOM   3719 1HB  HIS A 247      28.306  33.423  13.218  1.00  0.66           H  
ATOM   3720 2HB  HIS A 247      29.008  34.354  14.536  1.00  0.66           H  
ATOM   3721  HD2 HIS A 247      26.515  36.270  12.456  1.00  0.66           H  
ATOM   3722  HE1 HIS A 247      24.524  35.075  15.975  1.00  0.66           H  
ATOM   3723  HE2 HIS A 247      24.461  36.586  13.820  1.00  0.66           H  
ATOM   3724  N   SER A 248      31.371  35.084  13.644  1.00  0.64           N  
ATOM   3725  CA  SER A 248      32.675  34.467  13.796  1.00  0.64           C  
ATOM   3726  C   SER A 248      33.030  34.253  15.255  1.00  0.64           C  
ATOM   3727  O   SER A 248      32.578  34.988  16.129  1.00  0.64           O  
ATOM   3728  CB  SER A 248      33.723  35.303  13.109  1.00  0.64           C  
ATOM   3729  OG  SER A 248      33.845  36.562  13.690  1.00  0.64           O  
ATOM   3730  H   SER A 248      31.009  35.734  14.344  1.00  0.64           H  
ATOM   3731  HA  SER A 248      32.644  33.495  13.318  1.00  0.64           H  
ATOM   3732 1HB  SER A 248      34.662  34.773  13.176  1.00  0.64           H  
ATOM   3733 2HB  SER A 248      33.476  35.406  12.055  1.00  0.64           H  
ATOM   3734  HG  SER A 248      34.053  36.400  14.613  1.00  0.64           H  
ATOM   3735  N   GLU A 249      33.852  33.249  15.512  1.00  0.62           N  
ATOM   3736  CA  GLU A 249      34.282  32.945  16.863  1.00  0.62           C  
ATOM   3737  C   GLU A 249      35.749  32.588  16.973  1.00  0.62           C  
ATOM   3738  O   GLU A 249      36.315  31.956  16.084  1.00  0.62           O  
ATOM   3739  CB  GLU A 249      33.469  31.768  17.413  1.00  0.62           C  
ATOM   3740  CG  GLU A 249      32.009  32.011  17.608  1.00  0.62           C  
ATOM   3741  CD  GLU A 249      31.330  30.844  18.112  1.00  0.62           C  
ATOM   3742  OE1 GLU A 249      31.323  29.856  17.414  1.00  0.62           O  
ATOM   3743  OE2 GLU A 249      30.783  30.921  19.189  1.00  0.62           O  
ATOM   3744  H   GLU A 249      34.155  32.661  14.741  1.00  0.62           H  
ATOM   3745  HA  GLU A 249      34.104  33.822  17.475  1.00  0.62           H  
ATOM   3746 1HB  GLU A 249      33.578  30.918  16.750  1.00  0.62           H  
ATOM   3747 2HB  GLU A 249      33.881  31.480  18.378  1.00  0.62           H  
ATOM   3748 1HG  GLU A 249      31.912  32.769  18.329  1.00  0.62           H  
ATOM   3749 2HG  GLU A 249      31.538  32.351  16.698  1.00  0.62           H  
ATOM   3750  N   SER A 250      36.337  32.923  18.110  1.00  0.60           N  
ATOM   3751  CA  SER A 250      37.685  32.482  18.438  1.00  0.60           C  
ATOM   3752  C   SER A 250      37.584  31.579  19.658  1.00  0.60           C  
ATOM   3753  O   SER A 250      37.194  32.015  20.747  1.00  0.60           O  
ATOM   3754  CB  SER A 250      38.605  33.649  18.683  1.00  0.60           C  
ATOM   3755  OG  SER A 250      39.879  33.212  19.062  1.00  0.60           O  
ATOM   3756  H   SER A 250      35.808  33.485  18.775  1.00  0.60           H  
ATOM   3757  HA  SER A 250      38.085  31.893  17.613  1.00  0.60           H  
ATOM   3758 1HB  SER A 250      38.677  34.248  17.782  1.00  0.60           H  
ATOM   3759 2HB  SER A 250      38.190  34.281  19.458  1.00  0.60           H  
ATOM   3760  HG  SER A 250      40.166  32.598  18.376  1.00  0.60           H  
ATOM   3761  N   VAL A 251      37.876  30.304  19.449  1.00  0.59           N  
ATOM   3762  CA  VAL A 251      37.682  29.282  20.461  1.00  0.59           C  
ATOM   3763  C   VAL A 251      38.980  28.644  20.939  1.00  0.59           C  
ATOM   3764  O   VAL A 251      39.866  28.339  20.141  1.00  0.59           O  
ATOM   3765  CB  VAL A 251      36.771  28.176  19.886  1.00  0.59           C  
ATOM   3766  CG1 VAL A 251      36.587  27.115  20.868  1.00  0.59           C  
ATOM   3767  CG2 VAL A 251      35.443  28.728  19.526  1.00  0.59           C  
ATOM   3768  H   VAL A 251      38.221  30.021  18.536  1.00  0.59           H  
ATOM   3769  HA  VAL A 251      37.183  29.736  21.315  1.00  0.59           H  
ATOM   3770  HB  VAL A 251      37.238  27.757  19.007  1.00  0.59           H  
ATOM   3771 1HG1 VAL A 251      35.950  26.356  20.438  1.00  0.59           H  
ATOM   3772 2HG1 VAL A 251      37.545  26.693  21.121  1.00  0.59           H  
ATOM   3773 3HG1 VAL A 251      36.119  27.530  21.761  1.00  0.59           H  
ATOM   3774 1HG2 VAL A 251      34.829  27.938  19.132  1.00  0.59           H  
ATOM   3775 2HG2 VAL A 251      34.990  29.114  20.406  1.00  0.59           H  
ATOM   3776 3HG2 VAL A 251      35.549  29.518  18.780  1.00  0.59           H  
ATOM   3777  N   ALA A 252      39.125  28.504  22.257  1.00  0.59           N  
ATOM   3778  CA  ALA A 252      40.278  27.814  22.834  1.00  0.59           C  
ATOM   3779  C   ALA A 252      39.771  26.583  23.578  1.00  0.59           C  
ATOM   3780  O   ALA A 252      38.996  26.690  24.535  1.00  0.59           O  
ATOM   3781  CB  ALA A 252      41.091  28.726  23.734  1.00  0.59           C  
ATOM   3782  H   ALA A 252      38.375  28.830  22.863  1.00  0.59           H  
ATOM   3783  HA  ALA A 252      40.921  27.474  22.027  1.00  0.59           H  
ATOM   3784 1HB  ALA A 252      41.951  28.172  24.126  1.00  0.59           H  
ATOM   3785 2HB  ALA A 252      41.444  29.579  23.158  1.00  0.59           H  
ATOM   3786 3HB  ALA A 252      40.489  29.068  24.544  1.00  0.59           H  
ATOM   3787  N   ILE A 253      40.167  25.411  23.102  1.00  0.59           N  
ATOM   3788  CA  ILE A 253      39.696  24.142  23.636  1.00  0.59           C  
ATOM   3789  C   ILE A 253      40.758  23.406  24.402  1.00  0.59           C  
ATOM   3790  O   ILE A 253      41.837  23.184  23.873  1.00  0.59           O  
ATOM   3791  CB  ILE A 253      39.312  23.201  22.490  1.00  0.59           C  
ATOM   3792  CG1 ILE A 253      38.353  23.819  21.622  1.00  0.59           C  
ATOM   3793  CG2 ILE A 253      38.721  21.945  23.033  1.00  0.59           C  
ATOM   3794  CD1 ILE A 253      37.124  24.088  22.335  1.00  0.59           C  
ATOM   3795  H   ILE A 253      40.816  25.401  22.321  1.00  0.59           H  
ATOM   3796  HA  ILE A 253      38.846  24.323  24.290  1.00  0.59           H  
ATOM   3797  HB  ILE A 253      40.199  22.968  21.900  1.00  0.59           H  
ATOM   3798 1HG1 ILE A 253      38.765  24.746  21.235  1.00  0.59           H  
ATOM   3799 2HG1 ILE A 253      38.159  23.160  20.786  1.00  0.59           H  
ATOM   3800 1HG2 ILE A 253      38.453  21.284  22.211  1.00  0.59           H  
ATOM   3801 2HG2 ILE A 253      39.425  21.449  23.678  1.00  0.59           H  
ATOM   3802 3HG2 ILE A 253      37.836  22.203  23.600  1.00  0.59           H  
ATOM   3803 1HD1 ILE A 253      36.415  24.532  21.694  1.00  0.59           H  
ATOM   3804 2HD1 ILE A 253      36.736  23.146  22.695  1.00  0.59           H  
ATOM   3805 3HD1 ILE A 253      37.325  24.751  23.170  1.00  0.59           H  
ATOM   3806  N   GLU A 254      40.460  22.984  25.619  1.00  0.60           N  
ATOM   3807  CA  GLU A 254      41.393  22.148  26.364  1.00  0.60           C  
ATOM   3808  C   GLU A 254      40.809  20.747  26.386  1.00  0.60           C  
ATOM   3809  O   GLU A 254      39.664  20.562  26.837  1.00  0.60           O  
ATOM   3810  CB  GLU A 254      41.629  22.683  27.774  1.00  0.60           C  
ATOM   3811  CG  GLU A 254      42.624  21.885  28.614  1.00  0.60           C  
ATOM   3812  CD  GLU A 254      42.839  22.491  29.993  1.00  0.60           C  
ATOM   3813  OE1 GLU A 254      42.305  23.545  30.245  1.00  0.60           O  
ATOM   3814  OE2 GLU A 254      43.537  21.900  30.783  1.00  0.60           O  
ATOM   3815  H   GLU A 254      39.558  23.233  26.020  1.00  0.60           H  
ATOM   3816  HA  GLU A 254      42.348  22.108  25.849  1.00  0.60           H  
ATOM   3817 1HB  GLU A 254      41.980  23.714  27.720  1.00  0.60           H  
ATOM   3818 2HB  GLU A 254      40.687  22.683  28.308  1.00  0.60           H  
ATOM   3819 1HG  GLU A 254      42.254  20.862  28.727  1.00  0.60           H  
ATOM   3820 2HG  GLU A 254      43.578  21.839  28.082  1.00  0.60           H  
ATOM   3821  N   THR A 255      41.565  19.769  25.877  1.00  0.62           N  
ATOM   3822  CA  THR A 255      41.075  18.398  25.806  1.00  0.62           C  
ATOM   3823  C   THR A 255      41.723  17.475  26.827  1.00  0.62           C  
ATOM   3824  O   THR A 255      42.687  17.845  27.507  1.00  0.62           O  
ATOM   3825  CB  THR A 255      41.227  17.833  24.374  1.00  0.62           C  
ATOM   3826  OG1 THR A 255      42.584  17.828  23.983  1.00  0.62           O  
ATOM   3827  CG2 THR A 255      40.443  18.657  23.383  1.00  0.62           C  
ATOM   3828  H   THR A 255      42.503  19.957  25.510  1.00  0.62           H  
ATOM   3829  HA  THR A 255      40.015  18.406  26.028  1.00  0.62           H  
ATOM   3830  HB  THR A 255      40.851  16.811  24.349  1.00  0.62           H  
ATOM   3831  HG1 THR A 255      43.087  17.123  24.431  1.00  0.62           H  
ATOM   3832 1HG2 THR A 255      40.557  18.231  22.386  1.00  0.62           H  
ATOM   3833 2HG2 THR A 255      39.401  18.647  23.668  1.00  0.62           H  
ATOM   3834 3HG2 THR A 255      40.825  19.672  23.388  1.00  0.62           H  
ATOM   3835  N   ARG A 256      41.152  16.275  26.945  1.00  0.64           N  
ATOM   3836  CA  ARG A 256      41.640  15.249  27.867  1.00  0.64           C  
ATOM   3837  C   ARG A 256      43.008  14.698  27.467  1.00  0.64           C  
ATOM   3838  O   ARG A 256      43.884  14.507  28.311  1.00  0.64           O  
ATOM   3839  CB  ARG A 256      40.619  14.132  27.913  1.00  0.64           C  
ATOM   3840  CG  ARG A 256      39.355  14.573  28.569  1.00  0.64           C  
ATOM   3841  CD  ARG A 256      38.268  13.597  28.540  1.00  0.64           C  
ATOM   3842  NE  ARG A 256      37.095  14.187  29.155  1.00  0.64           N  
ATOM   3843  CZ  ARG A 256      35.835  13.734  29.057  1.00  0.64           C  
ATOM   3844  NH1 ARG A 256      35.563  12.651  28.357  1.00  0.64           N  
ATOM   3845  NH2 ARG A 256      34.869  14.389  29.668  1.00  0.64           N  
ATOM   3846  H   ARG A 256      40.327  16.082  26.369  1.00  0.64           H  
ATOM   3847  HA  ARG A 256      41.718  15.693  28.860  1.00  0.64           H  
ATOM   3848 1HB  ARG A 256      40.378  13.804  26.897  1.00  0.64           H  
ATOM   3849 2HB  ARG A 256      41.020  13.277  28.454  1.00  0.64           H  
ATOM   3850 1HG  ARG A 256      39.558  14.821  29.611  1.00  0.64           H  
ATOM   3851 2HG  ARG A 256      38.993  15.463  28.053  1.00  0.64           H  
ATOM   3852 1HD  ARG A 256      38.033  13.332  27.512  1.00  0.64           H  
ATOM   3853 2HD  ARG A 256      38.546  12.708  29.101  1.00  0.64           H  
ATOM   3854  HE  ARG A 256      37.258  15.030  29.728  1.00  0.64           H  
ATOM   3855 1HH1 ARG A 256      36.308  12.151  27.888  1.00  0.64           H  
ATOM   3856 2HH1 ARG A 256      34.609  12.321  28.290  1.00  0.64           H  
ATOM   3857 1HH2 ARG A 256      35.082  15.233  30.200  1.00  0.64           H  
ATOM   3858 2HH2 ARG A 256      33.914  14.068  29.605  1.00  0.64           H  
ATOM   3859  N   ASP A 257      43.192  14.486  26.170  1.00  0.65           N  
ATOM   3860  CA  ASP A 257      44.446  14.001  25.611  1.00  0.65           C  
ATOM   3861  C   ASP A 257      45.119  15.157  24.903  1.00  0.65           C  
ATOM   3862  O   ASP A 257      44.442  16.087  24.479  1.00  0.65           O  
ATOM   3863  CB  ASP A 257      44.207  12.877  24.604  1.00  0.65           C  
ATOM   3864  CG  ASP A 257      43.588  11.617  25.203  1.00  0.65           C  
ATOM   3865  OD1 ASP A 257      43.606  11.467  26.400  1.00  0.65           O  
ATOM   3866  OD2 ASP A 257      43.108  10.812  24.447  1.00  0.65           O  
ATOM   3867  H   ASP A 257      42.420  14.669  25.547  1.00  0.65           H  
ATOM   3868  HA  ASP A 257      45.095  13.648  26.414  1.00  0.65           H  
ATOM   3869 1HB  ASP A 257      43.553  13.246  23.815  1.00  0.65           H  
ATOM   3870 2HB  ASP A 257      45.155  12.613  24.130  1.00  0.65           H  
ATOM   3871  N   LYS A 258      46.435  15.139  24.760  1.00  0.67           N  
ATOM   3872  CA  LYS A 258      47.035  16.194  23.948  1.00  0.67           C  
ATOM   3873  C   LYS A 258      46.608  16.011  22.495  1.00  0.67           C  
ATOM   3874  O   LYS A 258      46.643  14.888  21.993  1.00  0.67           O  
ATOM   3875  CB  LYS A 258      48.557  16.199  24.046  1.00  0.67           C  
ATOM   3876  CG  LYS A 258      49.194  17.370  23.310  1.00  0.67           C  
ATOM   3877  CD  LYS A 258      50.694  17.414  23.479  1.00  0.67           C  
ATOM   3878  CE  LYS A 258      51.261  18.609  22.739  1.00  0.67           C  
ATOM   3879  NZ  LYS A 258      50.873  19.875  23.404  1.00  0.67           N  
ATOM   3880  H   LYS A 258      46.996  14.395  25.153  1.00  0.67           H  
ATOM   3881  HA  LYS A 258      46.654  17.156  24.283  1.00  0.67           H  
ATOM   3882 1HB  LYS A 258      48.858  16.253  25.091  1.00  0.67           H  
ATOM   3883 2HB  LYS A 258      48.957  15.275  23.628  1.00  0.67           H  
ATOM   3884 1HG  LYS A 258      48.977  17.289  22.244  1.00  0.67           H  
ATOM   3885 2HG  LYS A 258      48.771  18.306  23.671  1.00  0.67           H  
ATOM   3886 1HD  LYS A 258      50.939  17.505  24.539  1.00  0.67           H  
ATOM   3887 2HD  LYS A 258      51.140  16.501  23.090  1.00  0.67           H  
ATOM   3888 1HE  LYS A 258      52.346  18.544  22.705  1.00  0.67           H  
ATOM   3889 2HE  LYS A 258      50.872  18.617  21.720  1.00  0.67           H  
ATOM   3890 1HZ  LYS A 258      51.244  20.671  22.895  1.00  0.67           H  
ATOM   3891 2HZ  LYS A 258      49.851  19.978  23.452  1.00  0.67           H  
ATOM   3892 3HZ  LYS A 258      51.226  19.896  24.338  1.00  0.67           H  
ATOM   3893  N   VAL A 259      46.210  17.093  21.823  1.00  0.67           N  
ATOM   3894  CA  VAL A 259      45.841  16.992  20.409  1.00  0.67           C  
ATOM   3895  C   VAL A 259      46.680  17.969  19.611  1.00  0.67           C  
ATOM   3896  O   VAL A 259      46.779  19.141  19.973  1.00  0.67           O  
ATOM   3897  CB  VAL A 259      44.355  17.323  20.195  1.00  0.67           C  
ATOM   3898  CG1 VAL A 259      43.983  17.173  18.695  1.00  0.67           C  
ATOM   3899  CG2 VAL A 259      43.545  16.459  21.089  1.00  0.67           C  
ATOM   3900  H   VAL A 259      46.166  17.987  22.293  1.00  0.67           H  
ATOM   3901  HA  VAL A 259      46.041  15.981  20.048  1.00  0.67           H  
ATOM   3902  HB  VAL A 259      44.174  18.363  20.466  1.00  0.67           H  
ATOM   3903 1HG1 VAL A 259      42.934  17.413  18.546  1.00  0.67           H  
ATOM   3904 2HG1 VAL A 259      44.587  17.842  18.100  1.00  0.67           H  
ATOM   3905 3HG1 VAL A 259      44.166  16.148  18.375  1.00  0.67           H  
ATOM   3906 1HG2 VAL A 259      42.495  16.702  20.971  1.00  0.67           H  
ATOM   3907 2HG2 VAL A 259      43.727  15.427  20.843  1.00  0.67           H  
ATOM   3908 3HG2 VAL A 259      43.832  16.632  22.113  1.00  0.67           H  
ATOM   3909  N   THR A 260      47.310  17.497  18.548  1.00  0.66           N  
ATOM   3910  CA  THR A 260      48.116  18.388  17.739  1.00  0.66           C  
ATOM   3911  C   THR A 260      47.269  19.124  16.729  1.00  0.66           C  
ATOM   3912  O   THR A 260      46.150  18.717  16.419  1.00  0.66           O  
ATOM   3913  CB  THR A 260      49.204  17.607  17.000  1.00  0.66           C  
ATOM   3914  OG1 THR A 260      48.571  16.667  16.109  1.00  0.66           O  
ATOM   3915  CG2 THR A 260      50.072  16.854  18.004  1.00  0.66           C  
ATOM   3916  H   THR A 260      47.219  16.509  18.280  1.00  0.66           H  
ATOM   3917  HA  THR A 260      48.589  19.123  18.392  1.00  0.66           H  
ATOM   3918  HB  THR A 260      49.819  18.292  16.421  1.00  0.66           H  
ATOM   3919  HG1 THR A 260      48.117  15.975  16.663  1.00  0.66           H  
ATOM   3920 1HG2 THR A 260      50.840  16.291  17.474  1.00  0.66           H  
ATOM   3921 2HG2 THR A 260      50.545  17.566  18.683  1.00  0.66           H  
ATOM   3922 3HG2 THR A 260      49.445  16.165  18.576  1.00  0.66           H  
ATOM   3923  N   VAL A 261      47.845  20.152  16.136  1.00  0.65           N  
ATOM   3924  CA  VAL A 261      47.164  20.882  15.086  1.00  0.65           C  
ATOM   3925  C   VAL A 261      46.858  19.998  13.897  1.00  0.65           C  
ATOM   3926  O   VAL A 261      45.760  20.045  13.341  1.00  0.65           O  
ATOM   3927  CB  VAL A 261      48.041  22.042  14.649  1.00  0.65           C  
ATOM   3928  CG1 VAL A 261      47.496  22.683  13.416  1.00  0.65           C  
ATOM   3929  CG2 VAL A 261      48.106  23.011  15.766  1.00  0.65           C  
ATOM   3930  H   VAL A 261      48.764  20.445  16.436  1.00  0.65           H  
ATOM   3931  HA  VAL A 261      46.229  21.274  15.488  1.00  0.65           H  
ATOM   3932  HB  VAL A 261      49.040  21.678  14.418  1.00  0.65           H  
ATOM   3933 1HG1 VAL A 261      48.141  23.509  13.127  1.00  0.65           H  
ATOM   3934 2HG1 VAL A 261      47.468  21.946  12.618  1.00  0.65           H  
ATOM   3935 3HG1 VAL A 261      46.516  23.050  13.587  1.00  0.65           H  
ATOM   3936 1HG2 VAL A 261      48.745  23.834  15.468  1.00  0.65           H  
ATOM   3937 2HG2 VAL A 261      47.103  23.373  15.986  1.00  0.65           H  
ATOM   3938 3HG2 VAL A 261      48.519  22.525  16.649  1.00  0.65           H  
ATOM   3939  N   ALA A 262      47.827  19.181  13.493  1.00  0.64           N  
ATOM   3940  CA  ALA A 262      47.598  18.307  12.358  1.00  0.64           C  
ATOM   3941  C   ALA A 262      46.438  17.358  12.625  1.00  0.64           C  
ATOM   3942  O   ALA A 262      45.586  17.160  11.750  1.00  0.64           O  
ATOM   3943  CB  ALA A 262      48.851  17.514  12.056  1.00  0.64           C  
ATOM   3944  H   ALA A 262      48.710  19.166  13.980  1.00  0.64           H  
ATOM   3945  HA  ALA A 262      47.342  18.926  11.498  1.00  0.64           H  
ATOM   3946 1HB  ALA A 262      48.677  16.876  11.191  1.00  0.64           H  
ATOM   3947 2HB  ALA A 262      49.672  18.196  11.847  1.00  0.64           H  
ATOM   3948 3HB  ALA A 262      49.100  16.895  12.920  1.00  0.64           H  
ATOM   3949  N   GLU A 263      46.365  16.806  13.844  1.00  0.62           N  
ATOM   3950  CA  GLU A 263      45.260  15.912  14.169  1.00  0.62           C  
ATOM   3951  C   GLU A 263      43.936  16.652  14.184  1.00  0.62           C  
ATOM   3952  O   GLU A 263      42.925  16.158  13.686  1.00  0.62           O  
ATOM   3953  CB  GLU A 263      45.500  15.246  15.516  1.00  0.62           C  
ATOM   3954  CG  GLU A 263      46.604  14.198  15.524  1.00  0.62           C  
ATOM   3955  CD  GLU A 263      47.007  13.808  16.910  1.00  0.62           C  
ATOM   3956  OE1 GLU A 263      47.234  14.710  17.697  1.00  0.62           O  
ATOM   3957  OE2 GLU A 263      47.070  12.636  17.202  1.00  0.62           O  
ATOM   3958  H   GLU A 263      47.085  16.986  14.552  1.00  0.62           H  
ATOM   3959  HA  GLU A 263      45.209  15.139  13.399  1.00  0.62           H  
ATOM   3960 1HB  GLU A 263      45.759  16.009  16.250  1.00  0.62           H  
ATOM   3961 2HB  GLU A 263      44.580  14.774  15.850  1.00  0.62           H  
ATOM   3962 1HG  GLU A 263      46.247  13.312  15.001  1.00  0.62           H  
ATOM   3963 2HG  GLU A 263      47.466  14.583  14.984  1.00  0.62           H  
ATOM   3964  N   ALA A 264      43.939  17.864  14.731  1.00  0.61           N  
ATOM   3965  CA  ALA A 264      42.712  18.621  14.795  1.00  0.61           C  
ATOM   3966  C   ALA A 264      42.174  18.883  13.407  1.00  0.61           C  
ATOM   3967  O   ALA A 264      40.985  18.700  13.147  1.00  0.61           O  
ATOM   3968  CB  ALA A 264      42.960  19.924  15.499  1.00  0.61           C  
ATOM   3969  H   ALA A 264      44.794  18.243  15.138  1.00  0.61           H  
ATOM   3970  HA  ALA A 264      41.980  18.034  15.347  1.00  0.61           H  
ATOM   3971 1HB  ALA A 264      42.033  20.490  15.574  1.00  0.61           H  
ATOM   3972 2HB  ALA A 264      43.348  19.707  16.480  1.00  0.61           H  
ATOM   3973 3HB  ALA A 264      43.696  20.499  14.944  1.00  0.61           H  
ATOM   3974  N   ARG A 265      43.068  19.237  12.483  1.00  0.60           N  
ATOM   3975  CA  ARG A 265      42.652  19.521  11.126  1.00  0.60           C  
ATOM   3976  C   ARG A 265      42.125  18.261  10.470  1.00  0.60           C  
ATOM   3977  O   ARG A 265      41.068  18.282   9.840  1.00  0.60           O  
ATOM   3978  CB  ARG A 265      43.824  20.070  10.333  1.00  0.60           C  
ATOM   3979  CG  ARG A 265      44.251  21.452  10.751  1.00  0.60           C  
ATOM   3980  CD  ARG A 265      45.457  21.929  10.053  1.00  0.60           C  
ATOM   3981  NE  ARG A 265      45.899  23.212  10.581  1.00  0.60           N  
ATOM   3982  CZ  ARG A 265      46.978  23.898  10.167  1.00  0.60           C  
ATOM   3983  NH1 ARG A 265      47.713  23.432   9.177  1.00  0.60           N  
ATOM   3984  NH2 ARG A 265      47.315  25.041  10.760  1.00  0.60           N  
ATOM   3985  H   ARG A 265      44.048  19.356  12.747  1.00  0.60           H  
ATOM   3986  HA  ARG A 265      41.863  20.269  11.146  1.00  0.60           H  
ATOM   3987 1HB  ARG A 265      44.684  19.408  10.456  1.00  0.60           H  
ATOM   3988 2HB  ARG A 265      43.570  20.095   9.271  1.00  0.60           H  
ATOM   3989 1HG  ARG A 265      43.465  22.105  10.469  1.00  0.60           H  
ATOM   3990 2HG  ARG A 265      44.406  21.507  11.827  1.00  0.60           H  
ATOM   3991 1HD  ARG A 265      46.263  21.209  10.186  1.00  0.60           H  
ATOM   3992 2HD  ARG A 265      45.241  22.053   8.993  1.00  0.60           H  
ATOM   3993  HE  ARG A 265      45.361  23.614  11.332  1.00  0.60           H  
ATOM   3994 1HH1 ARG A 265      47.460  22.564   8.727  1.00  0.60           H  
ATOM   3995 2HH1 ARG A 265      48.523  23.945   8.866  1.00  0.60           H  
ATOM   3996 1HH2 ARG A 265      46.775  25.405  11.568  1.00  0.60           H  
ATOM   3997 2HH2 ARG A 265      48.122  25.547  10.448  1.00  0.60           H  
ATOM   3998  N   ALA A 266      42.810  17.137  10.696  1.00  0.61           N  
ATOM   3999  CA  ALA A 266      42.410  15.865  10.115  1.00  0.61           C  
ATOM   4000  C   ALA A 266      41.010  15.460  10.544  1.00  0.61           C  
ATOM   4001  O   ALA A 266      40.265  14.869   9.769  1.00  0.61           O  
ATOM   4002  CB  ALA A 266      43.389  14.779  10.505  1.00  0.61           C  
ATOM   4003  H   ALA A 266      43.671  17.169  11.247  1.00  0.61           H  
ATOM   4004  HA  ALA A 266      42.409  15.982   9.028  1.00  0.61           H  
ATOM   4005 1HB  ALA A 266      43.099  13.840  10.041  1.00  0.61           H  
ATOM   4006 2HB  ALA A 266      44.391  15.059  10.176  1.00  0.61           H  
ATOM   4007 3HB  ALA A 266      43.384  14.666  11.588  1.00  0.61           H  
ATOM   4008  N   LEU A 267      40.646  15.772  11.784  1.00  0.62           N  
ATOM   4009  CA  LEU A 267      39.321  15.440  12.283  1.00  0.62           C  
ATOM   4010  C   LEU A 267      38.259  16.402  11.762  1.00  0.62           C  
ATOM   4011  O   LEU A 267      37.192  15.983  11.310  1.00  0.62           O  
ATOM   4012  CB  LEU A 267      39.361  15.481  13.797  1.00  0.62           C  
ATOM   4013  CG  LEU A 267      40.202  14.431  14.416  1.00  0.62           C  
ATOM   4014  CD1 LEU A 267      40.324  14.723  15.836  1.00  0.62           C  
ATOM   4015  CD2 LEU A 267      39.568  13.069  14.196  1.00  0.62           C  
ATOM   4016  H   LEU A 267      41.323  16.224  12.402  1.00  0.62           H  
ATOM   4017  HA  LEU A 267      39.069  14.436  11.957  1.00  0.62           H  
ATOM   4018 1HB  LEU A 267      39.756  16.452  14.109  1.00  0.62           H  
ATOM   4019 2HB  LEU A 267      38.356  15.375  14.184  1.00  0.62           H  
ATOM   4020  HG  LEU A 267      41.193  14.444  13.974  1.00  0.62           H  
ATOM   4021 1HD1 LEU A 267      40.950  13.971  16.267  1.00  0.62           H  
ATOM   4022 2HD1 LEU A 267      40.787  15.701  15.956  1.00  0.62           H  
ATOM   4023 3HD1 LEU A 267      39.340  14.717  16.307  1.00  0.62           H  
ATOM   4024 1HD2 LEU A 267      40.188  12.303  14.659  1.00  0.62           H  
ATOM   4025 2HD2 LEU A 267      38.574  13.056  14.647  1.00  0.62           H  
ATOM   4026 3HD2 LEU A 267      39.486  12.877  13.128  1.00  0.62           H  
ATOM   4027  N   LEU A 268      38.572  17.690  11.756  1.00  0.65           N  
ATOM   4028  CA  LEU A 268      37.633  18.713  11.316  1.00  0.65           C  
ATOM   4029  C   LEU A 268      37.256  18.521   9.846  1.00  0.65           C  
ATOM   4030  O   LEU A 268      36.085  18.578   9.476  1.00  0.65           O  
ATOM   4031  CB  LEU A 268      38.302  20.068  11.523  1.00  0.65           C  
ATOM   4032  CG  LEU A 268      38.496  20.550  12.973  1.00  0.65           C  
ATOM   4033  CD1 LEU A 268      39.450  21.686  12.968  1.00  0.65           C  
ATOM   4034  CD2 LEU A 268      37.210  21.031  13.524  1.00  0.65           C  
ATOM   4035  H   LEU A 268      39.483  17.986  12.111  1.00  0.65           H  
ATOM   4036  HA  LEU A 268      36.734  18.649  11.925  1.00  0.65           H  
ATOM   4037 1HB  LEU A 268      39.293  20.008  11.085  1.00  0.65           H  
ATOM   4038 2HB  LEU A 268      37.745  20.816  10.997  1.00  0.65           H  
ATOM   4039  HG  LEU A 268      38.874  19.746  13.593  1.00  0.65           H  
ATOM   4040 1HD1 LEU A 268      39.594  22.056  13.984  1.00  0.65           H  
ATOM   4041 2HD1 LEU A 268      40.393  21.343  12.571  1.00  0.65           H  
ATOM   4042 3HD1 LEU A 268      39.056  22.466  12.341  1.00  0.65           H  
ATOM   4043 1HD2 LEU A 268      37.370  21.384  14.544  1.00  0.65           H  
ATOM   4044 2HD2 LEU A 268      36.837  21.848  12.917  1.00  0.65           H  
ATOM   4045 3HD2 LEU A 268      36.487  20.220  13.531  1.00  0.65           H  
ATOM   4046  N   GLU A 269      38.240  18.146   9.032  1.00  0.68           N  
ATOM   4047  CA  GLU A 269      38.052  17.910   7.601  1.00  0.68           C  
ATOM   4048  C   GLU A 269      37.109  16.742   7.289  1.00  0.68           C  
ATOM   4049  O   GLU A 269      36.643  16.616   6.156  1.00  0.68           O  
ATOM   4050  CB  GLU A 269      39.397  17.666   6.895  1.00  0.68           C  
ATOM   4051  CG  GLU A 269      40.313  18.904   6.755  1.00  0.68           C  
ATOM   4052  CD  GLU A 269      41.655  18.589   6.098  1.00  0.68           C  
ATOM   4053  OE1 GLU A 269      41.885  17.449   5.768  1.00  0.68           O  
ATOM   4054  OE2 GLU A 269      42.445  19.492   5.932  1.00  0.68           O  
ATOM   4055  H   GLU A 269      39.189  18.082   9.406  1.00  0.68           H  
ATOM   4056  HA  GLU A 269      37.608  18.811   7.175  1.00  0.68           H  
ATOM   4057 1HB  GLU A 269      39.956  16.911   7.456  1.00  0.68           H  
ATOM   4058 2HB  GLU A 269      39.217  17.262   5.900  1.00  0.68           H  
ATOM   4059 1HG  GLU A 269      39.795  19.647   6.148  1.00  0.68           H  
ATOM   4060 2HG  GLU A 269      40.482  19.342   7.725  1.00  0.68           H  
ATOM   4061  N   GLN A 270      36.876  15.839   8.249  1.00  0.71           N  
ATOM   4062  CA  GLN A 270      36.019  14.693   7.983  1.00  0.71           C  
ATOM   4063  C   GLN A 270      34.543  14.994   8.214  1.00  0.71           C  
ATOM   4064  O   GLN A 270      33.687  14.165   7.896  1.00  0.71           O  
ATOM   4065  CB  GLN A 270      36.438  13.505   8.848  1.00  0.71           C  
ATOM   4066  CG  GLN A 270      37.792  12.962   8.508  1.00  0.71           C  
ATOM   4067  CD  GLN A 270      38.257  11.882   9.462  1.00  0.71           C  
ATOM   4068  OE1 GLN A 270      37.697  10.780   9.545  1.00  0.71           O  
ATOM   4069  NE2 GLN A 270      39.297  12.211  10.200  1.00  0.71           N  
ATOM   4070  H   GLN A 270      37.248  15.963   9.190  1.00  0.71           H  
ATOM   4071  HA  GLN A 270      36.141  14.414   6.939  1.00  0.71           H  
ATOM   4072 1HB  GLN A 270      36.457  13.815   9.896  1.00  0.71           H  
ATOM   4073 2HB  GLN A 270      35.708  12.705   8.752  1.00  0.71           H  
ATOM   4074 1HG  GLN A 270      37.757  12.539   7.506  1.00  0.71           H  
ATOM   4075 2HG  GLN A 270      38.502  13.778   8.534  1.00  0.71           H  
ATOM   4076 1HE2 GLN A 270      39.678  11.567  10.859  1.00  0.71           H  
ATOM   4077 2HE2 GLN A 270      39.694  13.147  10.085  1.00  0.71           H  
ATOM   4078  N   SER A 271      34.226  16.158   8.778  1.00  0.72           N  
ATOM   4079  CA  SER A 271      32.824  16.472   8.983  1.00  0.72           C  
ATOM   4080  C   SER A 271      32.264  17.144   7.740  1.00  0.72           C  
ATOM   4081  O   SER A 271      32.848  18.116   7.264  1.00  0.72           O  
ATOM   4082  CB  SER A 271      32.619  17.394  10.154  1.00  0.72           C  
ATOM   4083  OG  SER A 271      31.260  17.829  10.214  1.00  0.72           O  
ATOM   4084  H   SER A 271      34.947  16.841   9.028  1.00  0.72           H  
ATOM   4085  HA  SER A 271      32.319  15.534   9.187  1.00  0.72           H  
ATOM   4086 1HB  SER A 271      32.895  16.891  11.080  1.00  0.72           H  
ATOM   4087 2HB  SER A 271      33.263  18.235  10.028  1.00  0.72           H  
ATOM   4088  HG  SER A 271      31.128  18.141  11.118  1.00  0.72           H  
ATOM   4089  N   PRO A 272      31.067  16.769   7.268  1.00  0.72           N  
ATOM   4090  CA  PRO A 272      30.417  17.345   6.113  1.00  0.72           C  
ATOM   4091  C   PRO A 272      30.074  18.812   6.328  1.00  0.72           C  
ATOM   4092  O   PRO A 272      29.792  19.533   5.371  1.00  0.72           O  
ATOM   4093  CB  PRO A 272      29.152  16.490   5.969  1.00  0.72           C  
ATOM   4094  CG  PRO A 272      28.896  15.936   7.350  1.00  0.72           C  
ATOM   4095  CD  PRO A 272      30.270  15.717   7.943  1.00  0.72           C  
ATOM   4096  HA  PRO A 272      31.073  17.228   5.238  1.00  0.72           H  
ATOM   4097 1HB  PRO A 272      28.323  17.115   5.606  1.00  0.72           H  
ATOM   4098 2HB  PRO A 272      29.315  15.704   5.217  1.00  0.72           H  
ATOM   4099 1HG  PRO A 272      28.293  16.654   7.934  1.00  0.72           H  
ATOM   4100 2HG  PRO A 272      28.309  15.009   7.285  1.00  0.72           H  
ATOM   4101 1HD  PRO A 272      30.189  15.885   9.021  1.00  0.72           H  
ATOM   4102 2HD  PRO A 272      30.660  14.714   7.695  1.00  0.72           H  
ATOM   4103  N   GLY A 273      30.047  19.255   7.590  1.00  0.71           N  
ATOM   4104  CA  GLY A 273      29.697  20.636   7.854  1.00  0.71           C  
ATOM   4105  C   GLY A 273      30.899  21.567   7.993  1.00  0.71           C  
ATOM   4106  O   GLY A 273      30.700  22.765   8.234  1.00  0.71           O  
ATOM   4107  H   GLY A 273      30.306  18.660   8.382  1.00  0.71           H  
ATOM   4108 1HA  GLY A 273      29.046  20.999   7.060  1.00  0.71           H  
ATOM   4109 2HA  GLY A 273      29.113  20.671   8.772  1.00  0.71           H  
ATOM   4110  N   ILE A 274      32.130  21.044   7.830  1.00  0.69           N  
ATOM   4111  CA  ILE A 274      33.312  21.879   8.064  1.00  0.69           C  
ATOM   4112  C   ILE A 274      34.295  21.992   6.898  1.00  0.69           C  
ATOM   4113  O   ILE A 274      34.734  20.991   6.327  1.00  0.69           O  
ATOM   4114  CB  ILE A 274      34.134  21.351   9.243  1.00  0.69           C  
ATOM   4115  CG1 ILE A 274      33.330  21.275  10.493  1.00  0.69           C  
ATOM   4116  CG2 ILE A 274      35.342  22.248   9.491  1.00  0.69           C  
ATOM   4117  CD1 ILE A 274      34.099  20.579  11.569  1.00  0.69           C  
ATOM   4118  H   ILE A 274      32.256  20.058   7.588  1.00  0.69           H  
ATOM   4119  HA  ILE A 274      32.968  22.873   8.310  1.00  0.69           H  
ATOM   4120  HB  ILE A 274      34.468  20.346   9.017  1.00  0.69           H  
ATOM   4121 1HG1 ILE A 274      33.042  22.272  10.827  1.00  0.69           H  
ATOM   4122 2HG1 ILE A 274      32.432  20.696  10.299  1.00  0.69           H  
ATOM   4123 1HG2 ILE A 274      35.905  21.867  10.324  1.00  0.69           H  
ATOM   4124 2HG2 ILE A 274      35.978  22.277   8.622  1.00  0.69           H  
ATOM   4125 3HG2 ILE A 274      34.987  23.236   9.711  1.00  0.69           H  
ATOM   4126 1HD1 ILE A 274      33.505  20.483  12.451  1.00  0.69           H  
ATOM   4127 2HD1 ILE A 274      34.394  19.597  11.252  1.00  0.69           H  
ATOM   4128 3HD1 ILE A 274      34.981  21.151  11.778  1.00  0.69           H  
ATOM   4129  N   GLU A 275      34.678  23.226   6.583  1.00  0.68           N  
ATOM   4130  CA  GLU A 275      35.693  23.479   5.564  1.00  0.68           C  
ATOM   4131  C   GLU A 275      36.926  24.103   6.228  1.00  0.68           C  
ATOM   4132  O   GLU A 275      36.895  25.261   6.654  1.00  0.68           O  
ATOM   4133  CB  GLU A 275      35.150  24.381   4.445  1.00  0.68           C  
ATOM   4134  CG  GLU A 275      33.976  23.752   3.643  1.00  0.68           C  
ATOM   4135  CD  GLU A 275      33.475  24.571   2.424  1.00  0.68           C  
ATOM   4136  OE1 GLU A 275      34.052  25.590   2.104  1.00  0.68           O  
ATOM   4137  OE2 GLU A 275      32.507  24.156   1.833  1.00  0.68           O  
ATOM   4138  H   GLU A 275      34.251  24.002   7.092  1.00  0.68           H  
ATOM   4139  HA  GLU A 275      35.995  22.531   5.120  1.00  0.68           H  
ATOM   4140 1HB  GLU A 275      34.771  25.288   4.893  1.00  0.68           H  
ATOM   4141 2HB  GLU A 275      35.951  24.652   3.758  1.00  0.68           H  
ATOM   4142 1HG  GLU A 275      34.291  22.770   3.295  1.00  0.68           H  
ATOM   4143 2HG  GLU A 275      33.144  23.602   4.330  1.00  0.68           H  
ATOM   4144  N   VAL A 276      38.007  23.331   6.359  1.00  0.71           N  
ATOM   4145  CA  VAL A 276      39.172  23.865   7.063  1.00  0.71           C  
ATOM   4146  C   VAL A 276      40.026  24.710   6.118  1.00  0.71           C  
ATOM   4147  O   VAL A 276      40.402  24.255   5.036  1.00  0.71           O  
ATOM   4148  CB  VAL A 276      40.033  22.752   7.695  1.00  0.71           C  
ATOM   4149  CG1 VAL A 276      41.265  23.368   8.355  1.00  0.71           C  
ATOM   4150  CG2 VAL A 276      39.219  21.998   8.748  1.00  0.71           C  
ATOM   4151  H   VAL A 276      38.012  22.389   5.993  1.00  0.71           H  
ATOM   4152  HA  VAL A 276      38.812  24.488   7.868  1.00  0.71           H  
ATOM   4153  HB  VAL A 276      40.372  22.064   6.919  1.00  0.71           H  
ATOM   4154 1HG1 VAL A 276      41.867  22.581   8.794  1.00  0.71           H  
ATOM   4155 2HG1 VAL A 276      41.862  23.904   7.616  1.00  0.71           H  
ATOM   4156 3HG1 VAL A 276      40.953  24.069   9.133  1.00  0.71           H  
ATOM   4157 1HG2 VAL A 276      39.846  21.221   9.184  1.00  0.71           H  
ATOM   4158 2HG2 VAL A 276      38.898  22.688   9.526  1.00  0.71           H  
ATOM   4159 3HG2 VAL A 276      38.348  21.540   8.282  1.00  0.71           H  
ATOM   4160  N   VAL A 277      40.276  25.953   6.512  1.00  0.80           N  
ATOM   4161  CA  VAL A 277      41.033  26.902   5.713  1.00  0.80           C  
ATOM   4162  C   VAL A 277      42.151  27.596   6.497  1.00  0.80           C  
ATOM   4163  O   VAL A 277      41.893  28.496   7.298  1.00  0.80           O  
ATOM   4164  CB  VAL A 277      40.071  27.980   5.161  1.00  0.80           C  
ATOM   4165  CG1 VAL A 277      40.845  28.990   4.319  1.00  0.80           C  
ATOM   4166  CG2 VAL A 277      38.964  27.331   4.331  1.00  0.80           C  
ATOM   4167  H   VAL A 277      39.937  26.229   7.423  1.00  0.80           H  
ATOM   4168  HA  VAL A 277      41.480  26.365   4.877  1.00  0.80           H  
ATOM   4169  HB  VAL A 277      39.625  28.501   5.990  1.00  0.80           H  
ATOM   4170 1HG1 VAL A 277      40.167  29.761   3.955  1.00  0.80           H  
ATOM   4171 2HG1 VAL A 277      41.612  29.445   4.935  1.00  0.80           H  
ATOM   4172 3HG1 VAL A 277      41.306  28.483   3.476  1.00  0.80           H  
ATOM   4173 1HG2 VAL A 277      38.293  28.104   3.960  1.00  0.80           H  
ATOM   4174 2HG2 VAL A 277      39.407  26.798   3.490  1.00  0.80           H  
ATOM   4175 3HG2 VAL A 277      38.398  26.634   4.941  1.00  0.80           H  
ATOM   4176  N   ASP A 278      43.391  27.217   6.202  1.00  0.95           N  
ATOM   4177  CA  ASP A 278      44.587  27.791   6.818  1.00  0.95           C  
ATOM   4178  C   ASP A 278      45.617  28.027   5.720  1.00  0.95           C  
ATOM   4179  O   ASP A 278      46.585  27.276   5.606  1.00  0.95           O  
ATOM   4180  CB  ASP A 278      45.221  26.838   7.853  1.00  0.95           C  
ATOM   4181  CG  ASP A 278      44.440  26.552   9.146  1.00  0.95           C  
ATOM   4182  OD1 ASP A 278      44.313  27.432   9.982  1.00  0.95           O  
ATOM   4183  OD2 ASP A 278      44.009  25.443   9.288  1.00  0.95           O  
ATOM   4184  H   ASP A 278      43.511  26.481   5.521  1.00  0.95           H  
ATOM   4185  HA  ASP A 278      44.334  28.744   7.274  1.00  0.95           H  
ATOM   4186 1HB  ASP A 278      45.420  25.881   7.368  1.00  0.95           H  
ATOM   4187 2HB  ASP A 278      46.191  27.248   8.142  1.00  0.95           H  
ATOM   4188  N   ARG A 279      45.385  29.019   4.865  1.00  1.15           N  
ATOM   4189  CA  ARG A 279      46.256  29.211   3.705  1.00  1.15           C  
ATOM   4190  C   ARG A 279      47.385  30.222   3.939  1.00  1.15           C  
ATOM   4191  O   ARG A 279      48.218  30.438   3.057  1.00  1.15           O  
ATOM   4192  CB  ARG A 279      45.425  29.603   2.503  1.00  1.15           C  
ATOM   4193  CG  ARG A 279      44.447  28.534   2.049  1.00  1.15           C  
ATOM   4194  CD  ARG A 279      43.660  28.962   0.862  1.00  1.15           C  
ATOM   4195  NE  ARG A 279      42.749  30.060   1.159  1.00  1.15           N  
ATOM   4196  CZ  ARG A 279      42.090  30.764   0.220  1.00  1.15           C  
ATOM   4197  NH1 ARG A 279      42.257  30.468  -1.051  1.00  1.15           N  
ATOM   4198  NH2 ARG A 279      41.277  31.749   0.560  1.00  1.15           N  
ATOM   4199  H   ARG A 279      44.592  29.652   5.000  1.00  1.15           H  
ATOM   4200  HA  ARG A 279      46.718  28.252   3.474  1.00  1.15           H  
ATOM   4201 1HB  ARG A 279      44.847  30.456   2.739  1.00  1.15           H  
ATOM   4202 2HB  ARG A 279      46.074  29.860   1.666  1.00  1.15           H  
ATOM   4203 1HG  ARG A 279      44.991  27.626   1.795  1.00  1.15           H  
ATOM   4204 2HG  ARG A 279      43.749  28.323   2.861  1.00  1.15           H  
ATOM   4205 1HD  ARG A 279      44.342  29.290   0.078  1.00  1.15           H  
ATOM   4206 2HD  ARG A 279      43.070  28.122   0.498  1.00  1.15           H  
ATOM   4207  HE  ARG A 279      42.603  30.312   2.129  1.00  1.15           H  
ATOM   4208 1HH1 ARG A 279      42.878  29.717  -1.317  1.00  1.15           H  
ATOM   4209 2HH1 ARG A 279      41.766  30.993  -1.760  1.00  1.15           H  
ATOM   4210 1HH2 ARG A 279      41.136  31.986   1.536  1.00  1.15           H  
ATOM   4211 2HH2 ARG A 279      40.797  32.270  -0.157  1.00  1.15           H  
ATOM   4212  N   HIS A 280      47.405  30.805   5.139  1.00  1.35           N  
ATOM   4213  CA  HIS A 280      48.365  31.823   5.580  1.00  1.35           C  
ATOM   4214  C   HIS A 280      48.239  33.150   4.838  1.00  1.35           C  
ATOM   4215  O   HIS A 280      47.483  33.265   3.876  1.00  1.35           O  
ATOM   4216  CB  HIS A 280      49.798  31.287   5.506  1.00  1.35           C  
ATOM   4217  CG  HIS A 280      50.019  30.165   6.459  1.00  1.35           C  
ATOM   4218  ND1 HIS A 280      50.162  30.364   7.818  1.00  1.35           N  
ATOM   4219  CD2 HIS A 280      50.090  28.829   6.264  1.00  1.35           C  
ATOM   4220  CE1 HIS A 280      50.321  29.196   8.414  1.00  1.35           C  
ATOM   4221  NE2 HIS A 280      50.281  28.249   7.494  1.00  1.35           N  
ATOM   4222  H   HIS A 280      46.682  30.532   5.789  1.00  1.35           H  
ATOM   4223  HA  HIS A 280      48.177  32.041   6.625  1.00  1.35           H  
ATOM   4224 1HB  HIS A 280      50.046  30.956   4.506  1.00  1.35           H  
ATOM   4225 2HB  HIS A 280      50.495  32.082   5.758  1.00  1.35           H  
ATOM   4226  HD2 HIS A 280      50.004  28.309   5.309  1.00  1.35           H  
ATOM   4227  HE1 HIS A 280      50.456  29.042   9.485  1.00  1.35           H  
ATOM   4228  HE2 HIS A 280      50.369  27.258   7.660  1.00  1.35           H  
ATOM   4229  N   GLU A 281      48.958  34.159   5.341  1.00  1.47           N  
ATOM   4230  CA  GLU A 281      48.832  35.553   4.913  1.00  1.47           C  
ATOM   4231  C   GLU A 281      47.438  36.076   5.258  1.00  1.47           C  
ATOM   4232  O   GLU A 281      46.556  35.317   5.663  1.00  1.47           O  
ATOM   4233  CB  GLU A 281      49.127  35.739   3.413  1.00  1.47           C  
ATOM   4234  CG  GLU A 281      50.573  35.430   3.006  1.00  1.47           C  
ATOM   4235  CD  GLU A 281      50.845  35.690   1.533  1.00  1.47           C  
ATOM   4236  OE1 GLU A 281      49.934  36.072   0.835  1.00  1.47           O  
ATOM   4237  OE2 GLU A 281      51.966  35.506   1.114  1.00  1.47           O  
ATOM   4238  H   GLU A 281      49.593  33.956   6.101  1.00  1.47           H  
ATOM   4239  HA  GLU A 281      49.559  36.150   5.466  1.00  1.47           H  
ATOM   4240 1HB  GLU A 281      48.472  35.132   2.803  1.00  1.47           H  
ATOM   4241 2HB  GLU A 281      48.933  36.776   3.139  1.00  1.47           H  
ATOM   4242 1HG  GLU A 281      51.247  36.043   3.604  1.00  1.47           H  
ATOM   4243 2HG  GLU A 281      50.783  34.384   3.228  1.00  1.47           H  
ATOM   4244  N   ALA A 282      47.240  37.382   5.116  1.00  1.45           N  
ATOM   4245  CA  ALA A 282      45.993  38.021   5.538  1.00  1.45           C  
ATOM   4246  C   ALA A 282      44.757  37.449   4.851  1.00  1.45           C  
ATOM   4247  O   ALA A 282      43.681  37.404   5.443  1.00  1.45           O  
ATOM   4248  CB  ALA A 282      46.059  39.512   5.262  1.00  1.45           C  
ATOM   4249  H   ALA A 282      47.984  37.952   4.742  1.00  1.45           H  
ATOM   4250  HA  ALA A 282      45.886  37.860   6.611  1.00  1.45           H  
ATOM   4251 1HB  ALA A 282      45.142  39.983   5.617  1.00  1.45           H  
ATOM   4252 2HB  ALA A 282      46.913  39.944   5.781  1.00  1.45           H  
ATOM   4253 3HB  ALA A 282      46.161  39.681   4.191  1.00  1.45           H  
ATOM   4254  N   GLY A 283      44.898  37.037   3.596  1.00  1.30           N  
ATOM   4255  CA  GLY A 283      43.768  36.522   2.831  1.00  1.30           C  
ATOM   4256  C   GLY A 283      43.575  35.008   2.954  1.00  1.30           C  
ATOM   4257  O   GLY A 283      42.727  34.434   2.268  1.00  1.30           O  
ATOM   4258  H   GLY A 283      45.812  37.077   3.165  1.00  1.30           H  
ATOM   4259 1HA  GLY A 283      42.859  37.027   3.157  1.00  1.30           H  
ATOM   4260 2HA  GLY A 283      43.907  36.780   1.782  1.00  1.30           H  
ATOM   4261  N   GLY A 284      44.358  34.351   3.811  1.00  1.10           N  
ATOM   4262  CA  GLY A 284      44.305  32.898   3.928  1.00  1.10           C  
ATOM   4263  C   GLY A 284      43.344  32.345   4.968  1.00  1.10           C  
ATOM   4264  O   GLY A 284      43.350  31.137   5.240  1.00  1.10           O  
ATOM   4265  H   GLY A 284      45.037  34.851   4.387  1.00  1.10           H  
ATOM   4266 1HA  GLY A 284      44.044  32.496   2.954  1.00  1.10           H  
ATOM   4267 2HA  GLY A 284      45.295  32.532   4.156  1.00  1.10           H  
ATOM   4268  N   TYR A 285      42.542  33.210   5.577  1.00  0.91           N  
ATOM   4269  CA  TYR A 285      41.623  32.768   6.614  1.00  0.91           C  
ATOM   4270  C   TYR A 285      40.211  33.256   6.276  1.00  0.91           C  
ATOM   4271  O   TYR A 285      40.066  34.276   5.608  1.00  0.91           O  
ATOM   4272  CB  TYR A 285      42.125  33.266   7.965  1.00  0.91           C  
ATOM   4273  CG  TYR A 285      43.516  32.741   8.254  1.00  0.91           C  
ATOM   4274  CD1 TYR A 285      44.632  33.532   7.995  1.00  0.91           C  
ATOM   4275  CD2 TYR A 285      43.684  31.449   8.715  1.00  0.91           C  
ATOM   4276  CE1 TYR A 285      45.899  33.039   8.242  1.00  0.91           C  
ATOM   4277  CE2 TYR A 285      44.954  30.959   8.957  1.00  0.91           C  
ATOM   4278  CZ  TYR A 285      46.053  31.746   8.734  1.00  0.91           C  
ATOM   4279  OH  TYR A 285      47.308  31.251   9.002  1.00  0.91           O  
ATOM   4280  H   TYR A 285      42.584  34.187   5.315  1.00  0.91           H  
ATOM   4281  HA  TYR A 285      41.627  31.680   6.626  1.00  0.91           H  
ATOM   4282 1HB  TYR A 285      42.167  34.357   7.954  1.00  0.91           H  
ATOM   4283 2HB  TYR A 285      41.470  32.977   8.777  1.00  0.91           H  
ATOM   4284  HD1 TYR A 285      44.512  34.547   7.605  1.00  0.91           H  
ATOM   4285  HD2 TYR A 285      42.810  30.818   8.891  1.00  0.91           H  
ATOM   4286  HE1 TYR A 285      46.771  33.667   8.048  1.00  0.91           H  
ATOM   4287  HE2 TYR A 285      45.085  29.940   9.330  1.00  0.91           H  
ATOM   4288  HH  TYR A 285      47.975  31.913   8.793  1.00  0.91           H  
ATOM   4289  N   PRO A 286      39.150  32.550   6.689  1.00  0.79           N  
ATOM   4290  CA  PRO A 286      37.772  32.905   6.414  1.00  0.79           C  
ATOM   4291  C   PRO A 286      37.291  34.144   7.152  1.00  0.79           C  
ATOM   4292  O   PRO A 286      37.693  34.413   8.291  1.00  0.79           O  
ATOM   4293  CB  PRO A 286      37.022  31.664   6.888  1.00  0.79           C  
ATOM   4294  CG  PRO A 286      37.917  31.044   7.952  1.00  0.79           C  
ATOM   4295  CD  PRO A 286      39.322  31.322   7.493  1.00  0.79           C  
ATOM   4296  HA  PRO A 286      37.650  33.039   5.328  1.00  0.79           H  
ATOM   4297 1HB  PRO A 286      36.038  31.959   7.278  1.00  0.79           H  
ATOM   4298 2HB  PRO A 286      36.837  30.993   6.035  1.00  0.79           H  
ATOM   4299 1HG  PRO A 286      37.693  31.500   8.927  1.00  0.79           H  
ATOM   4300 2HG  PRO A 286      37.730  29.969   8.068  1.00  0.79           H  
ATOM   4301 1HD  PRO A 286      39.941  31.479   8.370  1.00  0.79           H  
ATOM   4302 2HD  PRO A 286      39.692  30.506   6.875  1.00  0.79           H  
ATOM   4303  N   THR A 287      36.358  34.842   6.516  1.00  0.72           N  
ATOM   4304  CA  THR A 287      35.687  35.989   7.099  1.00  0.72           C  
ATOM   4305  C   THR A 287      34.174  35.779   6.933  1.00  0.72           C  
ATOM   4306  O   THR A 287      33.758  35.086   5.996  1.00  0.72           O  
ATOM   4307  CB  THR A 287      36.164  37.289   6.391  1.00  0.72           C  
ATOM   4308  OG1 THR A 287      35.803  37.250   5.007  1.00  0.72           O  
ATOM   4309  CG2 THR A 287      37.684  37.411   6.491  1.00  0.72           C  
ATOM   4310  H   THR A 287      36.106  34.564   5.581  1.00  0.72           H  
ATOM   4311  HA  THR A 287      35.945  36.034   8.154  1.00  0.72           H  
ATOM   4312  HB  THR A 287      35.714  38.158   6.847  1.00  0.72           H  
ATOM   4313  HG1 THR A 287      34.849  37.423   4.888  1.00  0.72           H  
ATOM   4314 1HG2 THR A 287      38.006  38.322   5.990  1.00  0.72           H  
ATOM   4315 2HG2 THR A 287      37.976  37.449   7.541  1.00  0.72           H  
ATOM   4316 3HG2 THR A 287      38.161  36.557   6.014  1.00  0.72           H  
ATOM   4317  N   PRO A 288      33.328  36.343   7.826  1.00  0.71           N  
ATOM   4318  CA  PRO A 288      31.873  36.263   7.787  1.00  0.71           C  
ATOM   4319  C   PRO A 288      31.271  36.912   6.553  1.00  0.71           C  
ATOM   4320  O   PRO A 288      30.175  36.556   6.109  1.00  0.71           O  
ATOM   4321  CB  PRO A 288      31.482  36.984   9.074  1.00  0.71           C  
ATOM   4322  CG  PRO A 288      32.649  37.855   9.436  1.00  0.71           C  
ATOM   4323  CD  PRO A 288      33.855  37.088   8.991  1.00  0.71           C  
ATOM   4324  HA  PRO A 288      31.571  35.217   7.856  1.00  0.71           H  
ATOM   4325 1HB  PRO A 288      30.593  37.570   8.902  1.00  0.71           H  
ATOM   4326 2HB  PRO A 288      31.245  36.248   9.858  1.00  0.71           H  
ATOM   4327 1HG  PRO A 288      32.553  38.836   8.954  1.00  0.71           H  
ATOM   4328 2HG  PRO A 288      32.640  38.035  10.524  1.00  0.71           H  
ATOM   4329 1HD  PRO A 288      34.626  37.802   8.731  1.00  0.71           H  
ATOM   4330 2HD  PRO A 288      34.181  36.389   9.782  1.00  0.71           H  
ATOM   4331  N   VAL A 289      32.025  37.832   5.989  1.00  0.72           N  
ATOM   4332  CA  VAL A 289      31.657  38.575   4.811  1.00  0.72           C  
ATOM   4333  C   VAL A 289      32.378  37.935   3.645  1.00  0.72           C  
ATOM   4334  O   VAL A 289      33.531  37.531   3.790  1.00  0.72           O  
ATOM   4335  CB  VAL A 289      32.038  40.053   4.984  1.00  0.72           C  
ATOM   4336  CG1 VAL A 289      31.725  40.837   3.719  1.00  0.72           C  
ATOM   4337  CG2 VAL A 289      31.274  40.618   6.183  1.00  0.72           C  
ATOM   4338  H   VAL A 289      32.907  38.055   6.417  1.00  0.72           H  
ATOM   4339  HA  VAL A 289      30.580  38.499   4.653  1.00  0.72           H  
ATOM   4340  HB  VAL A 289      33.110  40.131   5.163  1.00  0.72           H  
ATOM   4341 1HG1 VAL A 289      32.006  41.880   3.859  1.00  0.72           H  
ATOM   4342 2HG1 VAL A 289      32.286  40.425   2.880  1.00  0.72           H  
ATOM   4343 3HG1 VAL A 289      30.659  40.775   3.508  1.00  0.72           H  
ATOM   4344 1HG2 VAL A 289      31.542  41.665   6.330  1.00  0.72           H  
ATOM   4345 2HG2 VAL A 289      30.205  40.539   5.995  1.00  0.72           H  
ATOM   4346 3HG2 VAL A 289      31.525  40.055   7.078  1.00  0.72           H  
ATOM   4347  N   THR A 290      31.676  37.744   2.534  1.00  0.74           N  
ATOM   4348  CA  THR A 290      32.205  37.132   1.308  1.00  0.74           C  
ATOM   4349  C   THR A 290      32.473  35.627   1.395  1.00  0.74           C  
ATOM   4350  O   THR A 290      31.945  34.869   0.584  1.00  0.74           O  
ATOM   4351  CB  THR A 290      33.513  37.821   0.841  1.00  0.74           C  
ATOM   4352  OG1 THR A 290      33.253  39.205   0.567  1.00  0.74           O  
ATOM   4353  CG2 THR A 290      34.037  37.142  -0.417  1.00  0.74           C  
ATOM   4354  H   THR A 290      30.719  38.070   2.521  1.00  0.74           H  
ATOM   4355  HA  THR A 290      31.462  37.280   0.524  1.00  0.74           H  
ATOM   4356  HB  THR A 290      34.286  37.743   1.592  1.00  0.74           H  
ATOM   4357  HG1 THR A 290      34.046  39.611   0.206  1.00  0.74           H  
ATOM   4358 1HG2 THR A 290      34.952  37.634  -0.740  1.00  0.74           H  
ATOM   4359 2HG2 THR A 290      34.247  36.091  -0.206  1.00  0.74           H  
ATOM   4360 3HG2 THR A 290      33.290  37.211  -1.204  1.00  0.74           H  
ATOM   4361  N   HIS A 291      33.281  35.178   2.350  1.00  0.76           N  
ATOM   4362  CA  HIS A 291      33.565  33.747   2.400  1.00  0.76           C  
ATOM   4363  C   HIS A 291      32.428  32.943   3.023  1.00  0.76           C  
ATOM   4364  O   HIS A 291      31.971  31.962   2.441  1.00  0.76           O  
ATOM   4365  CB  HIS A 291      34.858  33.463   3.163  1.00  0.76           C  
ATOM   4366  CG  HIS A 291      36.099  33.941   2.462  1.00  0.76           C  
ATOM   4367  ND1 HIS A 291      36.518  33.421   1.255  1.00  0.76           N  
ATOM   4368  CD2 HIS A 291      37.015  34.878   2.802  1.00  0.76           C  
ATOM   4369  CE1 HIS A 291      37.633  34.024   0.882  1.00  0.76           C  
ATOM   4370  NE2 HIS A 291      37.955  34.909   1.803  1.00  0.76           N  
ATOM   4371  H   HIS A 291      33.682  35.843   3.008  1.00  0.76           H  
ATOM   4372  HA  HIS A 291      33.701  33.377   1.384  1.00  0.76           H  
ATOM   4373 1HB  HIS A 291      34.815  33.941   4.126  1.00  0.76           H  
ATOM   4374 2HB  HIS A 291      34.948  32.390   3.337  1.00  0.76           H  
ATOM   4375  HD2 HIS A 291      37.016  35.491   3.697  1.00  0.76           H  
ATOM   4376  HE1 HIS A 291      38.194  33.823  -0.029  1.00  0.76           H  
ATOM   4377  HE2 HIS A 291      38.763  35.516   1.786  1.00  0.76           H  
ATOM   4378  N   ALA A 292      31.933  33.353   4.192  1.00  0.77           N  
ATOM   4379  CA  ALA A 292      30.862  32.561   4.784  1.00  0.77           C  
ATOM   4380  C   ALA A 292      29.472  32.970   4.327  1.00  0.77           C  
ATOM   4381  O   ALA A 292      28.655  32.095   4.037  1.00  0.77           O  
ATOM   4382  CB  ALA A 292      30.916  32.637   6.268  1.00  0.77           C  
ATOM   4383  H   ALA A 292      32.338  34.150   4.687  1.00  0.77           H  
ATOM   4384  HA  ALA A 292      31.017  31.525   4.489  1.00  0.77           H  
ATOM   4385 1HB  ALA A 292      30.145  32.008   6.668  1.00  0.77           H  
ATOM   4386 2HB  ALA A 292      31.889  32.289   6.584  1.00  0.77           H  
ATOM   4387 3HB  ALA A 292      30.755  33.650   6.578  1.00  0.77           H  
ATOM   4388  N   SER A 293      29.172  34.271   4.272  1.00  0.76           N  
ATOM   4389  CA  SER A 293      27.816  34.661   3.907  1.00  0.76           C  
ATOM   4390  C   SER A 293      27.403  34.018   2.589  1.00  0.76           C  
ATOM   4391  O   SER A 293      28.120  34.103   1.591  1.00  0.76           O  
ATOM   4392  CB  SER A 293      27.709  36.173   3.802  1.00  0.76           C  
ATOM   4393  OG  SER A 293      26.430  36.554   3.366  1.00  0.76           O  
ATOM   4394  H   SER A 293      29.840  34.987   4.551  1.00  0.76           H  
ATOM   4395  HA  SER A 293      27.133  34.326   4.683  1.00  0.76           H  
ATOM   4396 1HB  SER A 293      27.904  36.610   4.781  1.00  0.76           H  
ATOM   4397 2HB  SER A 293      28.466  36.552   3.117  1.00  0.76           H  
ATOM   4398  HG  SER A 293      25.810  35.991   3.851  1.00  0.76           H  
ATOM   4399  N   GLY A 294      26.231  33.379   2.591  1.00  0.73           N  
ATOM   4400  CA  GLY A 294      25.686  32.723   1.406  1.00  0.73           C  
ATOM   4401  C   GLY A 294      26.107  31.253   1.238  1.00  0.73           C  
ATOM   4402  O   GLY A 294      25.566  30.556   0.375  1.00  0.73           O  
ATOM   4403  H   GLY A 294      25.686  33.345   3.458  1.00  0.73           H  
ATOM   4404 1HA  GLY A 294      24.599  32.781   1.448  1.00  0.73           H  
ATOM   4405 2HA  GLY A 294      25.990  33.283   0.524  1.00  0.73           H  
ATOM   4406  N   THR A 295      27.047  30.781   2.063  1.00  0.70           N  
ATOM   4407  CA  THR A 295      27.541  29.407   1.975  1.00  0.70           C  
ATOM   4408  C   THR A 295      27.115  28.545   3.158  1.00  0.70           C  
ATOM   4409  O   THR A 295      27.337  28.890   4.321  1.00  0.70           O  
ATOM   4410  CB  THR A 295      29.077  29.376   1.877  1.00  0.70           C  
ATOM   4411  OG1 THR A 295      29.500  30.072   0.692  1.00  0.70           O  
ATOM   4412  CG2 THR A 295      29.564  27.927   1.822  1.00  0.70           C  
ATOM   4413  H   THR A 295      27.468  31.402   2.754  1.00  0.70           H  
ATOM   4414  HA  THR A 295      27.132  28.953   1.073  1.00  0.70           H  
ATOM   4415  HB  THR A 295      29.516  29.870   2.748  1.00  0.70           H  
ATOM   4416  HG1 THR A 295      29.523  31.026   0.871  1.00  0.70           H  
ATOM   4417 1HG2 THR A 295      30.635  27.914   1.747  1.00  0.70           H  
ATOM   4418 2HG2 THR A 295      29.268  27.404   2.723  1.00  0.70           H  
ATOM   4419 3HG2 THR A 295      29.137  27.429   0.956  1.00  0.70           H  
ATOM   4420  N   ASP A 296      26.581  27.365   2.866  1.00  0.67           N  
ATOM   4421  CA  ASP A 296      26.095  26.477   3.915  1.00  0.67           C  
ATOM   4422  C   ASP A 296      27.192  25.622   4.540  1.00  0.67           C  
ATOM   4423  O   ASP A 296      27.183  24.394   4.436  1.00  0.67           O  
ATOM   4424  CB  ASP A 296      25.032  25.561   3.344  1.00  0.67           C  
ATOM   4425  CG  ASP A 296      23.849  26.351   2.877  1.00  0.67           C  
ATOM   4426  OD1 ASP A 296      23.665  27.425   3.382  1.00  0.67           O  
ATOM   4427  OD2 ASP A 296      23.140  25.911   2.006  1.00  0.67           O  
ATOM   4428  H   ASP A 296      26.465  27.106   1.896  1.00  0.67           H  
ATOM   4429  HA  ASP A 296      25.649  27.087   4.700  1.00  0.67           H  
ATOM   4430 1HB  ASP A 296      25.442  24.999   2.504  1.00  0.67           H  
ATOM   4431 2HB  ASP A 296      24.726  24.849   4.099  1.00  0.67           H  
ATOM   4432  N   ALA A 297      28.126  26.277   5.211  1.00  0.64           N  
ATOM   4433  CA  ALA A 297      29.239  25.575   5.846  1.00  0.64           C  
ATOM   4434  C   ALA A 297      29.836  26.379   6.975  1.00  0.64           C  
ATOM   4435  O   ALA A 297      29.755  27.610   6.990  1.00  0.64           O  
ATOM   4436  CB  ALA A 297      30.340  25.266   4.837  1.00  0.64           C  
ATOM   4437  H   ALA A 297      28.046  27.295   5.241  1.00  0.64           H  
ATOM   4438  HA  ALA A 297      28.861  24.640   6.258  1.00  0.64           H  
ATOM   4439 1HB  ALA A 297      31.145  24.723   5.337  1.00  0.64           H  
ATOM   4440 2HB  ALA A 297      29.944  24.655   4.025  1.00  0.64           H  
ATOM   4441 3HB  ALA A 297      30.737  26.193   4.428  1.00  0.64           H  
ATOM   4442  N   VAL A 298      30.478  25.674   7.896  1.00  0.61           N  
ATOM   4443  CA  VAL A 298      31.255  26.316   8.930  1.00  0.61           C  
ATOM   4444  C   VAL A 298      32.706  26.267   8.520  1.00  0.61           C  
ATOM   4445  O   VAL A 298      33.231  25.197   8.212  1.00  0.61           O  
ATOM   4446  CB  VAL A 298      31.082  25.606  10.288  1.00  0.61           C  
ATOM   4447  CG1 VAL A 298      31.958  26.246  11.299  1.00  0.61           C  
ATOM   4448  CG2 VAL A 298      29.642  25.694  10.749  1.00  0.61           C  
ATOM   4449  H   VAL A 298      30.474  24.654   7.871  1.00  0.61           H  
ATOM   4450  HA  VAL A 298      30.952  27.357   9.022  1.00  0.61           H  
ATOM   4451  HB  VAL A 298      31.377  24.557  10.194  1.00  0.61           H  
ATOM   4452 1HG1 VAL A 298      31.835  25.742  12.260  1.00  0.61           H  
ATOM   4453 2HG1 VAL A 298      32.994  26.171  10.979  1.00  0.61           H  
ATOM   4454 3HG1 VAL A 298      31.682  27.292  11.391  1.00  0.61           H  
ATOM   4455 1HG2 VAL A 298      29.540  25.195  11.707  1.00  0.61           H  
ATOM   4456 2HG2 VAL A 298      29.350  26.731  10.856  1.00  0.61           H  
ATOM   4457 3HG2 VAL A 298      29.011  25.219  10.029  1.00  0.61           H  
ATOM   4458  N   TYR A 299      33.346  27.411   8.488  1.00  0.60           N  
ATOM   4459  CA  TYR A 299      34.731  27.439   8.108  1.00  0.60           C  
ATOM   4460  C   TYR A 299      35.553  27.452   9.352  1.00  0.60           C  
ATOM   4461  O   TYR A 299      35.204  28.136  10.312  1.00  0.60           O  
ATOM   4462  CB  TYR A 299      35.023  28.659   7.263  1.00  0.60           C  
ATOM   4463  CG  TYR A 299      34.432  28.584   5.945  1.00  0.60           C  
ATOM   4464  CD1 TYR A 299      33.125  29.007   5.693  1.00  0.60           C  
ATOM   4465  CD2 TYR A 299      35.205  28.069   4.964  1.00  0.60           C  
ATOM   4466  CE1 TYR A 299      32.627  28.872   4.411  1.00  0.60           C  
ATOM   4467  CE2 TYR A 299      34.727  27.939   3.721  1.00  0.60           C  
ATOM   4468  CZ  TYR A 299      33.454  28.324   3.428  1.00  0.60           C  
ATOM   4469  OH  TYR A 299      33.013  28.126   2.162  1.00  0.60           O  
ATOM   4470  H   TYR A 299      32.868  28.274   8.735  1.00  0.60           H  
ATOM   4471  HA  TYR A 299      34.973  26.541   7.543  1.00  0.60           H  
ATOM   4472 1HB  TYR A 299      34.657  29.554   7.761  1.00  0.60           H  
ATOM   4473 2HB  TYR A 299      36.090  28.747   7.140  1.00  0.60           H  
ATOM   4474  HD1 TYR A 299      32.504  29.420   6.495  1.00  0.60           H  
ATOM   4475  HD2 TYR A 299      36.216  27.744   5.196  1.00  0.60           H  
ATOM   4476  HE1 TYR A 299      31.606  29.173   4.178  1.00  0.60           H  
ATOM   4477  HE2 TYR A 299      35.355  27.506   2.941  1.00  0.60           H  
ATOM   4478  HH  TYR A 299      33.425  27.292   1.828  1.00  0.60           H  
ATOM   4479  N   VAL A 300      36.631  26.699   9.347  1.00  0.59           N  
ATOM   4480  CA  VAL A 300      37.500  26.678  10.506  1.00  0.59           C  
ATOM   4481  C   VAL A 300      38.922  26.949  10.065  1.00  0.59           C  
ATOM   4482  O   VAL A 300      39.378  26.355   9.099  1.00  0.59           O  
ATOM   4483  CB  VAL A 300      37.421  25.333  11.260  1.00  0.59           C  
ATOM   4484  CG1 VAL A 300      38.341  25.389  12.439  1.00  0.59           C  
ATOM   4485  CG2 VAL A 300      35.991  25.068  11.730  1.00  0.59           C  
ATOM   4486  H   VAL A 300      36.847  26.154   8.510  1.00  0.59           H  
ATOM   4487  HA  VAL A 300      37.191  27.459  11.188  1.00  0.59           H  
ATOM   4488  HB  VAL A 300      37.745  24.528  10.605  1.00  0.59           H  
ATOM   4489 1HG1 VAL A 300      38.299  24.462  12.987  1.00  0.59           H  
ATOM   4490 2HG1 VAL A 300      39.352  25.568  12.114  1.00  0.59           H  
ATOM   4491 3HG1 VAL A 300      38.022  26.208  13.084  1.00  0.59           H  
ATOM   4492 1HG2 VAL A 300      35.948  24.121  12.262  1.00  0.59           H  
ATOM   4493 2HG2 VAL A 300      35.688  25.860  12.379  1.00  0.59           H  
ATOM   4494 3HG2 VAL A 300      35.324  25.037  10.886  1.00  0.59           H  
ATOM   4495  N   GLY A 301      39.623  27.832  10.750  1.00  0.60           N  
ATOM   4496  CA  GLY A 301      41.005  28.104  10.383  1.00  0.60           C  
ATOM   4497  C   GLY A 301      41.782  28.704  11.530  1.00  0.60           C  
ATOM   4498  O   GLY A 301      41.287  28.793  12.653  1.00  0.60           O  
ATOM   4499  H   GLY A 301      39.176  28.326  11.518  1.00  0.60           H  
ATOM   4500 1HA  GLY A 301      41.494  27.185  10.053  1.00  0.60           H  
ATOM   4501 2HA  GLY A 301      41.023  28.791   9.541  1.00  0.60           H  
ATOM   4502  N   ARG A 302      43.012  29.114  11.259  1.00  0.61           N  
ATOM   4503  CA  ARG A 302      43.913  29.662  12.265  1.00  0.61           C  
ATOM   4504  C   ARG A 302      44.040  28.615  13.357  1.00  0.61           C  
ATOM   4505  O   ARG A 302      44.037  28.937  14.548  1.00  0.61           O  
ATOM   4506  CB  ARG A 302      43.404  30.965  12.890  1.00  0.61           C  
ATOM   4507  CG  ARG A 302      43.167  32.143  11.939  1.00  0.61           C  
ATOM   4508  CD  ARG A 302      42.744  33.380  12.659  1.00  0.61           C  
ATOM   4509  NE  ARG A 302      42.426  34.475  11.751  1.00  0.61           N  
ATOM   4510  CZ  ARG A 302      41.759  35.591  12.123  1.00  0.61           C  
ATOM   4511  NH1 ARG A 302      41.346  35.720  13.363  1.00  0.61           N  
ATOM   4512  NH2 ARG A 302      41.514  36.555  11.251  1.00  0.61           N  
ATOM   4513  H   ARG A 302      43.375  28.954  10.318  1.00  0.61           H  
ATOM   4514  HA  ARG A 302      44.894  29.829  11.820  1.00  0.61           H  
ATOM   4515 1HB  ARG A 302      42.498  30.784  13.444  1.00  0.61           H  
ATOM   4516 2HB  ARG A 302      44.142  31.304  13.615  1.00  0.61           H  
ATOM   4517 1HG  ARG A 302      44.086  32.370  11.408  1.00  0.61           H  
ATOM   4518 2HG  ARG A 302      42.378  31.882  11.236  1.00  0.61           H  
ATOM   4519 1HD  ARG A 302      41.886  33.192  13.263  1.00  0.61           H  
ATOM   4520 2HD  ARG A 302      43.560  33.707  13.299  1.00  0.61           H  
ATOM   4521  HE  ARG A 302      42.734  34.401  10.791  1.00  0.61           H  
ATOM   4522 1HH1 ARG A 302      41.526  34.988  14.032  1.00  0.61           H  
ATOM   4523 2HH1 ARG A 302      40.842  36.548  13.645  1.00  0.61           H  
ATOM   4524 1HH2 ARG A 302      41.829  36.475  10.294  1.00  0.61           H  
ATOM   4525 2HH2 ARG A 302      41.014  37.380  11.546  1.00  0.61           H  
ATOM   4526  N   ILE A 303      44.154  27.352  12.943  1.00  0.63           N  
ATOM   4527  CA  ILE A 303      44.252  26.284  13.930  1.00  0.63           C  
ATOM   4528  C   ILE A 303      45.682  26.215  14.420  1.00  0.63           C  
ATOM   4529  O   ILE A 303      46.622  26.017  13.635  1.00  0.63           O  
ATOM   4530  CB  ILE A 303      43.800  24.929  13.363  1.00  0.63           C  
ATOM   4531  CG1 ILE A 303      42.348  25.023  12.928  1.00  0.63           C  
ATOM   4532  CG2 ILE A 303      43.904  23.840  14.477  1.00  0.63           C  
ATOM   4533  CD1 ILE A 303      41.941  23.885  12.092  1.00  0.63           C  
ATOM   4534  H   ILE A 303      44.153  27.173  11.929  1.00  0.63           H  
ATOM   4535  HA  ILE A 303      43.608  26.525  14.764  1.00  0.63           H  
ATOM   4536  HB  ILE A 303      44.404  24.672  12.511  1.00  0.63           H  
ATOM   4537 1HG1 ILE A 303      41.720  25.051  13.814  1.00  0.63           H  
ATOM   4538 2HG1 ILE A 303      42.194  25.939  12.366  1.00  0.63           H  
ATOM   4539 1HG2 ILE A 303      43.576  22.879  14.083  1.00  0.63           H  
ATOM   4540 2HG2 ILE A 303      44.914  23.757  14.831  1.00  0.63           H  
ATOM   4541 3HG2 ILE A 303      43.265  24.129  15.317  1.00  0.63           H  
ATOM   4542 1HD1 ILE A 303      40.909  23.977  11.801  1.00  0.63           H  
ATOM   4543 2HD1 ILE A 303      42.559  23.907  11.206  1.00  0.63           H  
ATOM   4544 3HD1 ILE A 303      42.089  22.960  12.639  1.00  0.63           H  
ATOM   4545  N   ARG A 304      45.835  26.393  15.728  1.00  0.66           N  
ATOM   4546  CA  ARG A 304      47.149  26.454  16.355  1.00  0.66           C  
ATOM   4547  C   ARG A 304      47.144  25.902  17.776  1.00  0.66           C  
ATOM   4548  O   ARG A 304      46.207  26.115  18.537  1.00  0.66           O  
ATOM   4549  CB  ARG A 304      47.667  27.884  16.377  1.00  0.66           C  
ATOM   4550  CG  ARG A 304      49.096  28.035  16.925  1.00  0.66           C  
ATOM   4551  CD  ARG A 304      49.602  29.428  16.839  1.00  0.66           C  
ATOM   4552  NE  ARG A 304      50.986  29.519  17.294  1.00  0.66           N  
ATOM   4553  CZ  ARG A 304      51.672  30.665  17.467  1.00  0.66           C  
ATOM   4554  NH1 ARG A 304      51.090  31.823  17.239  1.00  0.66           N  
ATOM   4555  NH2 ARG A 304      52.932  30.624  17.863  1.00  0.66           N  
ATOM   4556  H   ARG A 304      44.985  26.526  16.282  1.00  0.66           H  
ATOM   4557  HA  ARG A 304      47.836  25.871  15.754  1.00  0.66           H  
ATOM   4558 1HB  ARG A 304      47.650  28.293  15.367  1.00  0.66           H  
ATOM   4559 2HB  ARG A 304      47.007  28.498  16.990  1.00  0.66           H  
ATOM   4560 1HG  ARG A 304      49.111  27.757  17.980  1.00  0.66           H  
ATOM   4561 2HG  ARG A 304      49.771  27.386  16.369  1.00  0.66           H  
ATOM   4562 1HD  ARG A 304      49.557  29.774  15.806  1.00  0.66           H  
ATOM   4563 2HD  ARG A 304      48.992  30.075  17.469  1.00  0.66           H  
ATOM   4564  HE  ARG A 304      51.470  28.650  17.485  1.00  0.66           H  
ATOM   4565 1HH1 ARG A 304      50.127  31.853  16.935  1.00  0.66           H  
ATOM   4566 2HH1 ARG A 304      51.606  32.682  17.367  1.00  0.66           H  
ATOM   4567 1HH2 ARG A 304      53.384  29.733  18.020  1.00  0.66           H  
ATOM   4568 2HH2 ARG A 304      53.449  31.482  17.992  1.00  0.66           H  
ATOM   4569  N   GLU A 305      48.191  25.185  18.141  1.00  0.69           N  
ATOM   4570  CA  GLU A 305      48.315  24.638  19.491  1.00  0.69           C  
ATOM   4571  C   GLU A 305      48.196  25.712  20.574  1.00  0.69           C  
ATOM   4572  O   GLU A 305      48.809  26.783  20.486  1.00  0.69           O  
ATOM   4573  CB  GLU A 305      49.650  23.904  19.615  1.00  0.69           C  
ATOM   4574  CG  GLU A 305      49.934  23.307  20.975  1.00  0.69           C  
ATOM   4575  CD  GLU A 305      51.197  22.479  20.991  1.00  0.69           C  
ATOM   4576  OE1 GLU A 305      51.705  22.175  19.941  1.00  0.69           O  
ATOM   4577  OE2 GLU A 305      51.668  22.166  22.066  1.00  0.69           O  
ATOM   4578  H   GLU A 305      48.932  25.019  17.475  1.00  0.69           H  
ATOM   4579  HA  GLU A 305      47.510  23.917  19.646  1.00  0.69           H  
ATOM   4580 1HB  GLU A 305      49.686  23.096  18.885  1.00  0.69           H  
ATOM   4581 2HB  GLU A 305      50.462  24.593  19.381  1.00  0.69           H  
ATOM   4582 1HG  GLU A 305      50.036  24.115  21.701  1.00  0.69           H  
ATOM   4583 2HG  GLU A 305      49.086  22.689  21.277  1.00  0.69           H  
ATOM   4584  N   ASP A 306      47.408  25.440  21.616  1.00  0.73           N  
ATOM   4585  CA  ASP A 306      47.291  26.445  22.662  1.00  0.73           C  
ATOM   4586  C   ASP A 306      48.471  26.332  23.585  1.00  0.73           C  
ATOM   4587  O   ASP A 306      48.463  25.601  24.571  1.00  0.73           O  
ATOM   4588  CB  ASP A 306      46.004  26.327  23.473  1.00  0.73           C  
ATOM   4589  CG  ASP A 306      45.859  27.447  24.575  1.00  0.73           C  
ATOM   4590  OD1 ASP A 306      46.852  28.129  24.897  1.00  0.73           O  
ATOM   4591  OD2 ASP A 306      44.780  27.559  25.130  1.00  0.73           O  
ATOM   4592  H   ASP A 306      46.919  24.545  21.690  1.00  0.73           H  
ATOM   4593  HA  ASP A 306      47.308  27.431  22.201  1.00  0.73           H  
ATOM   4594 1HB  ASP A 306      45.139  26.373  22.801  1.00  0.73           H  
ATOM   4595 2HB  ASP A 306      45.979  25.353  23.967  1.00  0.73           H  
ATOM   4596  N   LEU A 307      49.456  27.144  23.302  1.00  0.76           N  
ATOM   4597  CA  LEU A 307      50.724  27.130  24.001  1.00  0.76           C  
ATOM   4598  C   LEU A 307      50.604  27.417  25.509  1.00  0.76           C  
ATOM   4599  O   LEU A 307      51.532  27.113  26.260  1.00  0.76           O  
ATOM   4600  CB  LEU A 307      51.650  28.158  23.349  1.00  0.76           C  
ATOM   4601  CG  LEU A 307      52.022  27.833  21.891  1.00  0.76           C  
ATOM   4602  CD1 LEU A 307      52.842  28.976  21.315  1.00  0.76           C  
ATOM   4603  CD2 LEU A 307      52.762  26.509  21.836  1.00  0.76           C  
ATOM   4604  H   LEU A 307      49.339  27.697  22.454  1.00  0.76           H  
ATOM   4605  HA  LEU A 307      51.159  26.138  23.879  1.00  0.76           H  
ATOM   4606 1HB  LEU A 307      51.160  29.129  23.365  1.00  0.76           H  
ATOM   4607 2HB  LEU A 307      52.569  28.221  23.929  1.00  0.76           H  
ATOM   4608  HG  LEU A 307      51.108  27.748  21.296  1.00  0.76           H  
ATOM   4609 1HD1 LEU A 307      53.086  28.755  20.280  1.00  0.76           H  
ATOM   4610 2HD1 LEU A 307      52.261  29.898  21.363  1.00  0.76           H  
ATOM   4611 3HD1 LEU A 307      53.760  29.093  21.890  1.00  0.76           H  
ATOM   4612 1HD2 LEU A 307      53.010  26.274  20.800  1.00  0.76           H  
ATOM   4613 2HD2 LEU A 307      53.677  26.576  22.422  1.00  0.76           H  
ATOM   4614 3HD2 LEU A 307      52.125  25.719  22.241  1.00  0.76           H  
ATOM   4615  N   SER A 308      49.509  28.061  25.955  1.00  0.78           N  
ATOM   4616  CA  SER A 308      49.364  28.367  27.381  1.00  0.78           C  
ATOM   4617  C   SER A 308      48.659  27.237  28.149  1.00  0.78           C  
ATOM   4618  O   SER A 308      48.682  27.206  29.385  1.00  0.78           O  
ATOM   4619  CB  SER A 308      48.631  29.689  27.579  1.00  0.78           C  
ATOM   4620  OG  SER A 308      47.280  29.633  27.187  1.00  0.78           O  
ATOM   4621  H   SER A 308      48.723  28.262  25.324  1.00  0.78           H  
ATOM   4622  HA  SER A 308      50.361  28.480  27.803  1.00  0.78           H  
ATOM   4623 1HB  SER A 308      48.692  29.983  28.624  1.00  0.78           H  
ATOM   4624 2HB  SER A 308      49.139  30.455  26.998  1.00  0.78           H  
ATOM   4625  HG  SER A 308      47.232  29.099  26.356  1.00  0.78           H  
ATOM   4626  N   HIS A 309      48.027  26.328  27.412  1.00  0.78           N  
ATOM   4627  CA  HIS A 309      47.272  25.206  27.955  1.00  0.78           C  
ATOM   4628  C   HIS A 309      47.628  23.950  27.151  1.00  0.78           C  
ATOM   4629  O   HIS A 309      46.810  23.519  26.348  1.00  0.78           O  
ATOM   4630  CB  HIS A 309      45.758  25.441  27.871  1.00  0.78           C  
ATOM   4631  CG  HIS A 309      45.257  26.657  28.596  1.00  0.78           C  
ATOM   4632  ND1 HIS A 309      44.792  27.772  27.927  1.00  0.78           N  
ATOM   4633  CD2 HIS A 309      45.138  26.933  29.917  1.00  0.78           C  
ATOM   4634  CE1 HIS A 309      44.413  28.685  28.803  1.00  0.78           C  
ATOM   4635  NE2 HIS A 309      44.610  28.203  30.024  1.00  0.78           N  
ATOM   4636  H   HIS A 309      48.087  26.402  26.395  1.00  0.78           H  
ATOM   4637  HA  HIS A 309      47.513  25.059  29.003  1.00  0.78           H  
ATOM   4638 1HB  HIS A 309      45.469  25.533  26.823  1.00  0.78           H  
ATOM   4639 2HB  HIS A 309      45.233  24.571  28.272  1.00  0.78           H  
ATOM   4640  HD1 HIS A 309      44.752  27.873  26.901  1.00  0.78           H  
ATOM   4641  HD2 HIS A 309      45.373  26.360  30.814  1.00  0.78           H  
ATOM   4642  HE1 HIS A 309      44.019  29.640  28.462  1.00  0.78           H  
ATOM   4643  N   PRO A 310      48.757  23.274  27.431  1.00  0.77           N  
ATOM   4644  CA  PRO A 310      49.430  22.250  26.615  1.00  0.77           C  
ATOM   4645  C   PRO A 310      48.559  21.170  25.950  1.00  0.77           C  
ATOM   4646  O   PRO A 310      48.981  20.589  24.939  1.00  0.77           O  
ATOM   4647  CB  PRO A 310      50.360  21.602  27.651  1.00  0.77           C  
ATOM   4648  CG  PRO A 310      50.678  22.710  28.620  1.00  0.77           C  
ATOM   4649  CD  PRO A 310      49.412  23.509  28.738  1.00  0.77           C  
ATOM   4650  HA  PRO A 310      50.024  22.769  25.849  1.00  0.77           H  
ATOM   4651 1HB  PRO A 310      49.857  20.746  28.125  1.00  0.77           H  
ATOM   4652 2HB  PRO A 310      51.258  21.210  27.153  1.00  0.77           H  
ATOM   4653 1HG  PRO A 310      51.001  22.286  29.584  1.00  0.77           H  
ATOM   4654 2HG  PRO A 310      51.518  23.314  28.244  1.00  0.77           H  
ATOM   4655 1HD  PRO A 310      48.788  23.135  29.564  1.00  0.77           H  
ATOM   4656 2HD  PRO A 310      49.690  24.565  28.862  1.00  0.77           H  
ATOM   4657  N   ARG A 311      47.397  20.842  26.517  1.00  0.73           N  
ATOM   4658  CA  ARG A 311      46.542  19.813  25.918  1.00  0.73           C  
ATOM   4659  C   ARG A 311      45.469  20.430  25.032  1.00  0.73           C  
ATOM   4660  O   ARG A 311      44.540  19.744  24.607  1.00  0.73           O  
ATOM   4661  CB  ARG A 311      45.825  18.956  26.942  1.00  0.73           C  
ATOM   4662  CG  ARG A 311      46.709  18.112  27.836  1.00  0.73           C  
ATOM   4663  CD  ARG A 311      45.899  17.092  28.552  1.00  0.73           C  
ATOM   4664  NE  ARG A 311      44.845  17.693  29.332  1.00  0.73           N  
ATOM   4665  CZ  ARG A 311      44.958  18.146  30.597  1.00  0.73           C  
ATOM   4666  NH1 ARG A 311      46.107  18.044  31.241  1.00  0.73           N  
ATOM   4667  NH2 ARG A 311      43.917  18.699  31.193  1.00  0.73           N  
ATOM   4668  H   ARG A 311      47.078  21.328  27.343  1.00  0.73           H  
ATOM   4669  HA  ARG A 311      47.164  19.166  25.307  1.00  0.73           H  
ATOM   4670 1HB  ARG A 311      45.207  19.589  27.581  1.00  0.73           H  
ATOM   4671 2HB  ARG A 311      45.147  18.269  26.423  1.00  0.73           H  
ATOM   4672 1HG  ARG A 311      47.453  17.597  27.229  1.00  0.73           H  
ATOM   4673 2HG  ARG A 311      47.204  18.747  28.569  1.00  0.73           H  
ATOM   4674 1HD  ARG A 311      45.440  16.441  27.811  1.00  0.73           H  
ATOM   4675 2HD  ARG A 311      46.527  16.502  29.214  1.00  0.73           H  
ATOM   4676  HE  ARG A 311      43.936  17.784  28.854  1.00  0.73           H  
ATOM   4677 1HH1 ARG A 311      46.902  17.621  30.785  1.00  0.73           H  
ATOM   4678 2HH1 ARG A 311      46.187  18.390  32.186  1.00  0.73           H  
ATOM   4679 1HH2 ARG A 311      43.036  18.789  30.699  1.00  0.73           H  
ATOM   4680 2HH2 ARG A 311      43.999  19.054  32.131  1.00  0.73           H  
ATOM   4681  N   GLY A 312      45.548  21.729  24.805  1.00  0.70           N  
ATOM   4682  CA  GLY A 312      44.530  22.387  24.015  1.00  0.70           C  
ATOM   4683  C   GLY A 312      44.894  22.869  22.613  1.00  0.70           C  
ATOM   4684  O   GLY A 312      46.041  22.807  22.160  1.00  0.70           O  
ATOM   4685  H   GLY A 312      46.306  22.271  25.200  1.00  0.70           H  
ATOM   4686 1HA  GLY A 312      43.684  21.708  23.926  1.00  0.70           H  
ATOM   4687 2HA  GLY A 312      44.178  23.247  24.585  1.00  0.70           H  
ATOM   4688  N   LEU A 313      43.863  23.410  21.964  1.00  0.66           N  
ATOM   4689  CA  LEU A 313      43.876  23.932  20.601  1.00  0.66           C  
ATOM   4690  C   LEU A 313      43.135  25.259  20.460  1.00  0.66           C  
ATOM   4691  O   LEU A 313      42.042  25.427  21.002  1.00  0.66           O  
ATOM   4692  CB  LEU A 313      43.115  22.948  19.715  1.00  0.66           C  
ATOM   4693  CG  LEU A 313      43.673  21.549  19.514  1.00  0.66           C  
ATOM   4694  CD1 LEU A 313      42.556  20.720  18.937  1.00  0.66           C  
ATOM   4695  CD2 LEU A 313      44.885  21.592  18.545  1.00  0.66           C  
ATOM   4696  H   LEU A 313      42.987  23.419  22.478  1.00  0.66           H  
ATOM   4697  HA  LEU A 313      44.907  24.059  20.271  1.00  0.66           H  
ATOM   4698 1HB  LEU A 313      42.113  22.834  20.129  1.00  0.66           H  
ATOM   4699 2HB  LEU A 313      43.014  23.403  18.725  1.00  0.66           H  
ATOM   4700  HG  LEU A 313      43.981  21.108  20.463  1.00  0.66           H  
ATOM   4701 1HD1 LEU A 313      42.898  19.723  18.774  1.00  0.66           H  
ATOM   4702 2HD1 LEU A 313      41.719  20.705  19.637  1.00  0.66           H  
ATOM   4703 3HD1 LEU A 313      42.232  21.158  18.001  1.00  0.66           H  
ATOM   4704 1HD2 LEU A 313      45.254  20.578  18.386  1.00  0.66           H  
ATOM   4705 2HD2 LEU A 313      44.579  22.020  17.589  1.00  0.66           H  
ATOM   4706 3HD2 LEU A 313      45.679  22.201  18.978  1.00  0.66           H  
ATOM   4707  N   ASN A 314      43.664  26.166  19.657  1.00  0.63           N  
ATOM   4708  CA  ASN A 314      42.925  27.374  19.326  1.00  0.63           C  
ATOM   4709  C   ASN A 314      42.359  27.237  17.912  1.00  0.63           C  
ATOM   4710  O   ASN A 314      43.015  26.673  17.030  1.00  0.63           O  
ATOM   4711  CB  ASN A 314      43.802  28.609  19.420  1.00  0.63           C  
ATOM   4712  CG  ASN A 314      44.287  28.935  20.799  1.00  0.63           C  
ATOM   4713  OD1 ASN A 314      43.554  28.845  21.782  1.00  0.63           O  
ATOM   4714  ND2 ASN A 314      45.528  29.341  20.878  1.00  0.63           N  
ATOM   4715  H   ASN A 314      44.585  26.029  19.258  1.00  0.63           H  
ATOM   4716  HA  ASN A 314      42.091  27.482  20.006  1.00  0.63           H  
ATOM   4717 1HB  ASN A 314      44.672  28.474  18.772  1.00  0.63           H  
ATOM   4718 2HB  ASN A 314      43.245  29.465  19.038  1.00  0.63           H  
ATOM   4719 1HD2 ASN A 314      45.920  29.605  21.759  1.00  0.63           H  
ATOM   4720 2HD2 ASN A 314      46.085  29.405  20.050  1.00  0.63           H  
ATOM   4721  N   LEU A 315      41.163  27.783  17.676  1.00  0.61           N  
ATOM   4722  CA  LEU A 315      40.601  27.819  16.321  1.00  0.61           C  
ATOM   4723  C   LEU A 315      39.652  29.003  16.071  1.00  0.61           C  
ATOM   4724  O   LEU A 315      38.935  29.465  16.962  1.00  0.61           O  
ATOM   4725  CB  LEU A 315      39.914  26.469  15.999  1.00  0.61           C  
ATOM   4726  CG  LEU A 315      38.641  26.053  16.839  1.00  0.61           C  
ATOM   4727  CD1 LEU A 315      37.861  24.926  16.112  1.00  0.61           C  
ATOM   4728  CD2 LEU A 315      39.083  25.545  18.227  1.00  0.61           C  
ATOM   4729  H   LEU A 315      40.644  28.173  18.461  1.00  0.61           H  
ATOM   4730  HA  LEU A 315      41.432  27.929  15.619  1.00  0.61           H  
ATOM   4731 1HB  LEU A 315      39.615  26.498  14.954  1.00  0.61           H  
ATOM   4732 2HB  LEU A 315      40.655  25.677  16.109  1.00  0.61           H  
ATOM   4733  HG  LEU A 315      37.984  26.912  16.951  1.00  0.61           H  
ATOM   4734 1HD1 LEU A 315      36.990  24.645  16.700  1.00  0.61           H  
ATOM   4735 2HD1 LEU A 315      37.534  25.277  15.150  1.00  0.61           H  
ATOM   4736 3HD1 LEU A 315      38.503  24.056  15.985  1.00  0.61           H  
ATOM   4737 1HD2 LEU A 315      38.206  25.264  18.803  1.00  0.61           H  
ATOM   4738 2HD2 LEU A 315      39.734  24.678  18.114  1.00  0.61           H  
ATOM   4739 3HD2 LEU A 315      39.617  26.325  18.749  1.00  0.61           H  
ATOM   4740  N   TRP A 316      39.644  29.476  14.830  1.00  0.59           N  
ATOM   4741  CA  TRP A 316      38.770  30.545  14.341  1.00  0.59           C  
ATOM   4742  C   TRP A 316      37.665  29.944  13.496  1.00  0.59           C  
ATOM   4743  O   TRP A 316      37.933  29.240  12.524  1.00  0.59           O  
ATOM   4744  CB  TRP A 316      39.615  31.561  13.581  1.00  0.59           C  
ATOM   4745  CG  TRP A 316      38.945  32.659  12.848  1.00  0.59           C  
ATOM   4746  CD1 TRP A 316      38.871  32.764  11.491  1.00  0.59           C  
ATOM   4747  CD2 TRP A 316      38.298  33.829  13.380  1.00  0.59           C  
ATOM   4748  NE1 TRP A 316      38.235  33.914  11.139  1.00  0.59           N  
ATOM   4749  CE2 TRP A 316      37.874  34.588  12.287  1.00  0.59           C  
ATOM   4750  CE3 TRP A 316      38.057  34.290  14.673  1.00  0.59           C  
ATOM   4751  CZ2 TRP A 316      37.223  35.797  12.450  1.00  0.59           C  
ATOM   4752  CZ3 TRP A 316      37.402  35.497  14.846  1.00  0.59           C  
ATOM   4753  CH2 TRP A 316      36.999  36.237  13.767  1.00  0.59           C  
ATOM   4754  H   TRP A 316      40.285  29.075  14.152  1.00  0.59           H  
ATOM   4755  HA  TRP A 316      38.323  31.045  15.193  1.00  0.59           H  
ATOM   4756 1HB  TRP A 316      40.293  32.010  14.294  1.00  0.59           H  
ATOM   4757 2HB  TRP A 316      40.214  31.032  12.858  1.00  0.59           H  
ATOM   4758  HD1 TRP A 316      39.275  32.039  10.794  1.00  0.59           H  
ATOM   4759  HE1 TRP A 316      38.064  34.206  10.158  1.00  0.59           H  
ATOM   4760  HE3 TRP A 316      38.381  33.704  15.527  1.00  0.59           H  
ATOM   4761  HZ2 TRP A 316      36.891  36.397  11.600  1.00  0.59           H  
ATOM   4762  HZ3 TRP A 316      37.219  35.845  15.864  1.00  0.59           H  
ATOM   4763  HH2 TRP A 316      36.486  37.186  13.937  1.00  0.59           H  
ATOM   4764  N   ILE A 317      36.425  30.154  13.913  1.00  0.59           N  
ATOM   4765  CA  ILE A 317      35.291  29.515  13.268  1.00  0.59           C  
ATOM   4766  C   ILE A 317      34.346  30.567  12.666  1.00  0.59           C  
ATOM   4767  O   ILE A 317      34.003  31.537  13.339  1.00  0.59           O  
ATOM   4768  CB  ILE A 317      34.525  28.703  14.299  1.00  0.59           C  
ATOM   4769  CG1 ILE A 317      35.422  27.690  15.008  1.00  0.59           C  
ATOM   4770  CG2 ILE A 317      33.487  27.947  13.601  1.00  0.59           C  
ATOM   4771  CD1 ILE A 317      34.738  27.110  16.206  1.00  0.59           C  
ATOM   4772  H   ILE A 317      36.278  30.768  14.708  1.00  0.59           H  
ATOM   4773  HA  ILE A 317      35.652  28.863  12.486  1.00  0.59           H  
ATOM   4774  HB  ILE A 317      34.081  29.359  15.040  1.00  0.59           H  
ATOM   4775 1HG1 ILE A 317      35.682  26.893  14.336  1.00  0.59           H  
ATOM   4776 2HG1 ILE A 317      36.341  28.173  15.346  1.00  0.59           H  
ATOM   4777 1HG2 ILE A 317      32.925  27.346  14.313  1.00  0.59           H  
ATOM   4778 2HG2 ILE A 317      32.830  28.626  13.091  1.00  0.59           H  
ATOM   4779 3HG2 ILE A 317      33.970  27.305  12.881  1.00  0.59           H  
ATOM   4780 1HD1 ILE A 317      35.379  26.396  16.711  1.00  0.59           H  
ATOM   4781 2HD1 ILE A 317      34.489  27.917  16.884  1.00  0.59           H  
ATOM   4782 3HD1 ILE A 317      33.832  26.629  15.893  1.00  0.59           H  
ATOM   4783  N   VAL A 318      33.966  30.416  11.395  1.00  0.59           N  
ATOM   4784  CA  VAL A 318      33.105  31.412  10.739  1.00  0.59           C  
ATOM   4785  C   VAL A 318      31.908  30.803   9.967  1.00  0.59           C  
ATOM   4786  O   VAL A 318      32.070  29.818   9.243  1.00  0.59           O  
ATOM   4787  CB  VAL A 318      33.956  32.242   9.764  1.00  0.59           C  
ATOM   4788  CG1 VAL A 318      33.158  33.236   9.141  1.00  0.59           C  
ATOM   4789  CG2 VAL A 318      35.152  32.877  10.451  1.00  0.59           C  
ATOM   4790  H   VAL A 318      34.291  29.597  10.888  1.00  0.59           H  
ATOM   4791  HA  VAL A 318      32.702  32.072  11.504  1.00  0.59           H  
ATOM   4792  HB  VAL A 318      34.304  31.582   8.979  1.00  0.59           H  
ATOM   4793 1HG1 VAL A 318      33.775  33.728   8.451  1.00  0.59           H  
ATOM   4794 2HG1 VAL A 318      32.346  32.791   8.642  1.00  0.59           H  
ATOM   4795 3HG1 VAL A 318      32.786  33.932   9.887  1.00  0.59           H  
ATOM   4796 1HG2 VAL A 318      35.724  33.437   9.717  1.00  0.59           H  
ATOM   4797 2HG2 VAL A 318      34.816  33.540  11.218  1.00  0.59           H  
ATOM   4798 3HG2 VAL A 318      35.790  32.116  10.888  1.00  0.59           H  
ATOM   4799  N   SER A 319      30.701  31.385  10.094  1.00  0.60           N  
ATOM   4800  CA  SER A 319      29.559  30.848   9.322  1.00  0.60           C  
ATOM   4801  C   SER A 319      28.408  31.839   9.084  1.00  0.60           C  
ATOM   4802  O   SER A 319      28.311  32.894   9.712  1.00  0.60           O  
ATOM   4803  CB  SER A 319      28.965  29.634   9.994  1.00  0.60           C  
ATOM   4804  OG  SER A 319      28.265  29.975  11.149  1.00  0.60           O  
ATOM   4805  H   SER A 319      30.604  32.196  10.710  1.00  0.60           H  
ATOM   4806  HA  SER A 319      29.936  30.527   8.352  1.00  0.60           H  
ATOM   4807 1HB  SER A 319      28.308  29.111   9.300  1.00  0.60           H  
ATOM   4808 2HB  SER A 319      29.763  28.957  10.255  1.00  0.60           H  
ATOM   4809  HG  SER A 319      28.903  30.405  11.730  1.00  0.60           H  
ATOM   4810  N   ASP A 320      27.500  31.477   8.169  1.00  0.61           N  
ATOM   4811  CA  ASP A 320      26.290  32.264   7.885  1.00  0.61           C  
ATOM   4812  C   ASP A 320      25.148  31.923   8.846  1.00  0.61           C  
ATOM   4813  O   ASP A 320      24.542  30.843   8.761  1.00  0.61           O  
ATOM   4814  CB  ASP A 320      25.866  32.096   6.422  1.00  0.61           C  
ATOM   4815  CG  ASP A 320      24.588  32.918   5.994  1.00  0.61           C  
ATOM   4816  OD1 ASP A 320      23.668  33.100   6.803  1.00  0.61           O  
ATOM   4817  OD2 ASP A 320      24.542  33.353   4.847  1.00  0.61           O  
ATOM   4818  H   ASP A 320      27.646  30.612   7.664  1.00  0.61           H  
ATOM   4819  HA  ASP A 320      26.531  33.317   8.026  1.00  0.61           H  
ATOM   4820 1HB  ASP A 320      26.695  32.371   5.781  1.00  0.61           H  
ATOM   4821 2HB  ASP A 320      25.673  31.037   6.228  1.00  0.61           H  
ATOM   4822  N   ASN A 321      24.849  32.877   9.736  1.00  0.63           N  
ATOM   4823  CA  ASN A 321      23.866  32.785  10.811  1.00  0.63           C  
ATOM   4824  C   ASN A 321      22.463  32.411  10.412  1.00  0.63           C  
ATOM   4825  O   ASN A 321      21.724  31.803  11.197  1.00  0.63           O  
ATOM   4826  CB  ASN A 321      23.753  34.139  11.436  1.00  0.63           C  
ATOM   4827  CG  ASN A 321      22.823  34.249  12.584  1.00  0.63           C  
ATOM   4828  OD1 ASN A 321      23.035  33.663  13.624  1.00  0.63           O  
ATOM   4829  ND2 ASN A 321      21.763  34.993  12.408  1.00  0.63           N  
ATOM   4830  H   ASN A 321      25.352  33.766   9.681  1.00  0.63           H  
ATOM   4831  HA  ASN A 321      24.221  32.049  11.534  1.00  0.63           H  
ATOM   4832 1HB  ASN A 321      24.729  34.447  11.726  1.00  0.63           H  
ATOM   4833 2HB  ASN A 321      23.411  34.840  10.676  1.00  0.63           H  
ATOM   4834 1HD2 ASN A 321      21.093  35.099  13.142  1.00  0.63           H  
ATOM   4835 2HD2 ASN A 321      21.617  35.447  11.527  1.00  0.63           H  
ATOM   4836  N   VAL A 322      22.066  32.833   9.225  1.00  0.64           N  
ATOM   4837  CA  VAL A 322      20.706  32.635   8.811  1.00  0.64           C  
ATOM   4838  C   VAL A 322      20.612  31.365   8.020  1.00  0.64           C  
ATOM   4839  O   VAL A 322      19.675  30.597   8.216  1.00  0.64           O  
ATOM   4840  CB  VAL A 322      20.180  33.844   8.033  1.00  0.64           C  
ATOM   4841  CG1 VAL A 322      18.808  33.559   7.535  1.00  0.64           C  
ATOM   4842  CG2 VAL A 322      20.137  35.060   8.951  1.00  0.64           C  
ATOM   4843  H   VAL A 322      22.740  33.240   8.565  1.00  0.64           H  
ATOM   4844  HA  VAL A 322      20.085  32.533   9.700  1.00  0.64           H  
ATOM   4845  HB  VAL A 322      20.830  34.034   7.173  1.00  0.64           H  
ATOM   4846 1HG1 VAL A 322      18.429  34.414   6.976  1.00  0.64           H  
ATOM   4847 2HG1 VAL A 322      18.848  32.702   6.904  1.00  0.64           H  
ATOM   4848 3HG1 VAL A 322      18.170  33.366   8.366  1.00  0.64           H  
ATOM   4849 1HG2 VAL A 322      19.753  35.912   8.395  1.00  0.64           H  
ATOM   4850 2HG2 VAL A 322      19.480  34.855   9.798  1.00  0.64           H  
ATOM   4851 3HG2 VAL A 322      21.142  35.280   9.312  1.00  0.64           H  
ATOM   4852  N   ARG A 323      21.573  31.117   7.128  1.00  0.66           N  
ATOM   4853  CA  ARG A 323      21.464  29.887   6.361  1.00  0.66           C  
ATOM   4854  C   ARG A 323      22.065  28.695   7.091  1.00  0.66           C  
ATOM   4855  O   ARG A 323      21.344  27.770   7.423  1.00  0.66           O  
ATOM   4856  CB  ARG A 323      22.140  29.970   5.009  1.00  0.66           C  
ATOM   4857  CG  ARG A 323      21.481  30.858   3.975  1.00  0.66           C  
ATOM   4858  CD  ARG A 323      22.221  30.767   2.708  1.00  0.66           C  
ATOM   4859  NE  ARG A 323      22.114  29.420   2.148  1.00  0.66           N  
ATOM   4860  CZ  ARG A 323      21.172  28.985   1.274  1.00  0.66           C  
ATOM   4861  NH1 ARG A 323      20.245  29.767   0.781  1.00  0.66           N  
ATOM   4862  NH2 ARG A 323      21.164  27.736   0.879  1.00  0.66           N  
ATOM   4863  H   ARG A 323      22.348  31.778   6.990  1.00  0.66           H  
ATOM   4864  HA  ARG A 323      20.410  29.684   6.188  1.00  0.66           H  
ATOM   4865 1HB  ARG A 323      23.162  30.326   5.135  1.00  0.66           H  
ATOM   4866 2HB  ARG A 323      22.200  28.970   4.585  1.00  0.66           H  
ATOM   4867 1HG  ARG A 323      20.473  30.517   3.796  1.00  0.66           H  
ATOM   4868 2HG  ARG A 323      21.478  31.895   4.321  1.00  0.66           H  
ATOM   4869 1HD  ARG A 323      21.827  31.477   1.986  1.00  0.66           H  
ATOM   4870 2HD  ARG A 323      23.277  30.975   2.893  1.00  0.66           H  
ATOM   4871  HE  ARG A 323      22.780  28.711   2.497  1.00  0.66           H  
ATOM   4872 1HH1 ARG A 323      20.194  30.738   1.035  1.00  0.66           H  
ATOM   4873 2HH1 ARG A 323      19.584  29.338   0.110  1.00  0.66           H  
ATOM   4874 1HH2 ARG A 323      21.874  27.067   1.240  1.00  0.66           H  
ATOM   4875 2HH2 ARG A 323      20.444  27.449   0.210  1.00  0.66           H  
ATOM   4876  N   LYS A 324      23.366  28.702   7.395  1.00  0.66           N  
ATOM   4877  CA  LYS A 324      23.974  27.514   8.015  1.00  0.66           C  
ATOM   4878  C   LYS A 324      23.448  27.281   9.401  1.00  0.66           C  
ATOM   4879  O   LYS A 324      23.259  26.143   9.829  1.00  0.66           O  
ATOM   4880  CB  LYS A 324      25.495  27.593   8.058  1.00  0.66           C  
ATOM   4881  CG  LYS A 324      26.197  26.419   8.756  1.00  0.66           C  
ATOM   4882  CD  LYS A 324      25.902  25.086   8.099  1.00  0.66           C  
ATOM   4883  CE  LYS A 324      26.714  23.963   8.732  1.00  0.66           C  
ATOM   4884  NZ  LYS A 324      26.288  22.645   8.259  1.00  0.66           N  
ATOM   4885  H   LYS A 324      23.941  29.523   7.224  1.00  0.66           H  
ATOM   4886  HA  LYS A 324      23.707  26.646   7.411  1.00  0.66           H  
ATOM   4887 1HB  LYS A 324      25.888  27.665   7.046  1.00  0.66           H  
ATOM   4888 2HB  LYS A 324      25.788  28.506   8.582  1.00  0.66           H  
ATOM   4889 1HG  LYS A 324      27.273  26.593   8.724  1.00  0.66           H  
ATOM   4890 2HG  LYS A 324      25.885  26.382   9.799  1.00  0.66           H  
ATOM   4891 1HD  LYS A 324      24.850  24.860   8.240  1.00  0.66           H  
ATOM   4892 2HD  LYS A 324      26.106  25.130   7.042  1.00  0.66           H  
ATOM   4893 1HE  LYS A 324      27.764  24.090   8.488  1.00  0.66           H  
ATOM   4894 2HE  LYS A 324      26.590  24.003   9.814  1.00  0.66           H  
ATOM   4895 1HZ  LYS A 324      26.838  21.913   8.734  1.00  0.66           H  
ATOM   4896 2HZ  LYS A 324      25.317  22.511   8.501  1.00  0.66           H  
ATOM   4897 3HZ  LYS A 324      26.395  22.542   7.262  1.00  0.66           H  
ATOM   4898  N   GLY A 325      23.242  28.367  10.116  1.00  0.66           N  
ATOM   4899  CA  GLY A 325      22.777  28.249  11.470  1.00  0.66           C  
ATOM   4900  C   GLY A 325      21.277  27.989  11.526  1.00  0.66           C  
ATOM   4901  O   GLY A 325      20.825  26.838  11.534  1.00  0.66           O  
ATOM   4902  H   GLY A 325      23.450  29.281   9.706  1.00  0.66           H  
ATOM   4903 1HA  GLY A 325      23.312  27.444  11.973  1.00  0.66           H  
ATOM   4904 2HA  GLY A 325      23.007  29.170  12.005  1.00  0.66           H  
ATOM   4905  N   ALA A 326      20.500  29.053  11.611  1.00  0.65           N  
ATOM   4906  CA  ALA A 326      19.085  28.903  11.903  1.00  0.65           C  
ATOM   4907  C   ALA A 326      18.275  28.147  10.864  1.00  0.65           C  
ATOM   4908  O   ALA A 326      17.663  27.118  11.175  1.00  0.65           O  
ATOM   4909  CB  ALA A 326      18.482  30.275  12.057  1.00  0.65           C  
ATOM   4910  H   ALA A 326      20.908  29.987  11.523  1.00  0.65           H  
ATOM   4911  HA  ALA A 326      18.990  28.371  12.842  1.00  0.65           H  
ATOM   4912 1HB  ALA A 326      17.433  30.173  12.322  1.00  0.65           H  
ATOM   4913 2HB  ALA A 326      18.990  30.827  12.829  1.00  0.65           H  
ATOM   4914 3HB  ALA A 326      18.569  30.815  11.115  1.00  0.65           H  
ATOM   4915  N   ALA A 327      18.244  28.647   9.637  1.00  0.64           N  
ATOM   4916  CA  ALA A 327      17.356  28.059   8.665  1.00  0.64           C  
ATOM   4917  C   ALA A 327      17.754  26.658   8.240  1.00  0.64           C  
ATOM   4918  O   ALA A 327      16.913  25.757   8.206  1.00  0.64           O  
ATOM   4919  CB  ALA A 327      17.283  28.956   7.471  1.00  0.64           C  
ATOM   4920  H   ALA A 327      18.804  29.452   9.364  1.00  0.64           H  
ATOM   4921  HA  ALA A 327      16.376  27.998   9.128  1.00  0.64           H  
ATOM   4922 1HB  ALA A 327      16.578  28.555   6.763  1.00  0.64           H  
ATOM   4923 2HB  ALA A 327      16.960  29.951   7.778  1.00  0.64           H  
ATOM   4924 3HB  ALA A 327      18.258  29.016   7.018  1.00  0.64           H  
ATOM   4925  N   LEU A 328      19.033  26.429   7.962  1.00  0.62           N  
ATOM   4926  CA  LEU A 328      19.412  25.106   7.519  1.00  0.62           C  
ATOM   4927  C   LEU A 328      19.214  24.098   8.613  1.00  0.62           C  
ATOM   4928  O   LEU A 328      18.712  23.019   8.323  1.00  0.62           O  
ATOM   4929  CB  LEU A 328      20.848  25.021   6.995  1.00  0.62           C  
ATOM   4930  CG  LEU A 328      21.246  23.663   6.500  1.00  0.62           C  
ATOM   4931  CD1 LEU A 328      20.295  23.240   5.380  1.00  0.62           C  
ATOM   4932  CD2 LEU A 328      22.660  23.720   5.994  1.00  0.62           C  
ATOM   4933  H   LEU A 328      19.736  27.159   7.999  1.00  0.62           H  
ATOM   4934  HA  LEU A 328      18.757  24.831   6.695  1.00  0.62           H  
ATOM   4935 1HB  LEU A 328      20.971  25.717   6.170  1.00  0.62           H  
ATOM   4936 2HB  LEU A 328      21.530  25.294   7.801  1.00  0.62           H  
ATOM   4937  HG  LEU A 328      21.176  22.953   7.311  1.00  0.62           H  
ATOM   4938 1HD1 LEU A 328      20.577  22.254   5.023  1.00  0.62           H  
ATOM   4939 2HD1 LEU A 328      19.275  23.208   5.761  1.00  0.62           H  
ATOM   4940 3HD1 LEU A 328      20.358  23.961   4.562  1.00  0.62           H  
ATOM   4941 1HD2 LEU A 328      22.962  22.737   5.631  1.00  0.62           H  
ATOM   4942 2HD2 LEU A 328      22.711  24.444   5.184  1.00  0.62           H  
ATOM   4943 3HD2 LEU A 328      23.311  24.024   6.795  1.00  0.62           H  
ATOM   4944  N   ASN A 329      19.601  24.385   9.867  1.00  0.61           N  
ATOM   4945  CA  ASN A 329      19.401  23.350  10.869  1.00  0.61           C  
ATOM   4946  C   ASN A 329      17.910  23.028  10.997  1.00  0.61           C  
ATOM   4947  O   ASN A 329      17.536  21.865  11.154  1.00  0.61           O  
ATOM   4948  CB  ASN A 329      19.994  23.750  12.208  1.00  0.61           C  
ATOM   4949  CG  ASN A 329      20.075  22.577  13.213  1.00  0.61           C  
ATOM   4950  OD1 ASN A 329      20.762  21.567  12.939  1.00  0.61           O  
ATOM   4951  ND2 ASN A 329      19.422  22.727  14.338  1.00  0.61           N  
ATOM   4952  H   ASN A 329      20.016  25.278  10.145  1.00  0.61           H  
ATOM   4953  HA  ASN A 329      19.907  22.445  10.532  1.00  0.61           H  
ATOM   4954 1HB  ASN A 329      20.996  24.157  12.050  1.00  0.61           H  
ATOM   4955 2HB  ASN A 329      19.387  24.551  12.643  1.00  0.61           H  
ATOM   4956 1HD2 ASN A 329      19.452  22.021  15.075  1.00  0.61           H  
ATOM   4957 2HD2 ASN A 329      18.901  23.567  14.484  1.00  0.61           H  
ATOM   4958  N   ALA A 330      17.036  24.041  10.873  1.00  0.60           N  
ATOM   4959  CA  ALA A 330      15.604  23.776  10.962  1.00  0.60           C  
ATOM   4960  C   ALA A 330      15.151  22.837   9.853  1.00  0.60           C  
ATOM   4961  O   ALA A 330      14.351  21.921  10.083  1.00  0.60           O  
ATOM   4962  CB  ALA A 330      14.836  25.074  10.877  1.00  0.60           C  
ATOM   4963  H   ALA A 330      17.356  25.006  10.751  1.00  0.60           H  
ATOM   4964  HA  ALA A 330      15.411  23.294  11.914  1.00  0.60           H  
ATOM   4965 1HB  ALA A 330      13.770  24.878  10.967  1.00  0.60           H  
ATOM   4966 2HB  ALA A 330      15.160  25.721  11.680  1.00  0.60           H  
ATOM   4967 3HB  ALA A 330      15.040  25.548   9.923  1.00  0.60           H  
ATOM   4968  N   VAL A 331      15.695  23.042   8.656  1.00  0.60           N  
ATOM   4969  CA  VAL A 331      15.351  22.213   7.519  1.00  0.60           C  
ATOM   4970  C   VAL A 331      15.937  20.818   7.648  1.00  0.60           C  
ATOM   4971  O   VAL A 331      15.249  19.843   7.364  1.00  0.60           O  
ATOM   4972  CB  VAL A 331      15.769  22.860   6.195  1.00  0.60           C  
ATOM   4973  CG1 VAL A 331      15.543  21.846   5.070  1.00  0.60           C  
ATOM   4974  CG2 VAL A 331      14.910  24.148   5.972  1.00  0.60           C  
ATOM   4975  H   VAL A 331      16.344  23.823   8.529  1.00  0.60           H  
ATOM   4976  HA  VAL A 331      14.266  22.123   7.493  1.00  0.60           H  
ATOM   4977  HB  VAL A 331      16.828  23.120   6.221  1.00  0.60           H  
ATOM   4978 1HG1 VAL A 331      15.814  22.269   4.121  1.00  0.60           H  
ATOM   4979 2HG1 VAL A 331      16.151  20.956   5.253  1.00  0.60           H  
ATOM   4980 3HG1 VAL A 331      14.505  21.562   5.049  1.00  0.60           H  
ATOM   4981 1HG2 VAL A 331      15.173  24.621   5.036  1.00  0.60           H  
ATOM   4982 2HG2 VAL A 331      13.859  23.879   5.954  1.00  0.60           H  
ATOM   4983 3HG2 VAL A 331      15.083  24.848   6.786  1.00  0.60           H  
ATOM   4984  N   GLN A 332      17.193  20.710   8.075  1.00  0.61           N  
ATOM   4985  CA  GLN A 332      17.814  19.403   8.230  1.00  0.61           C  
ATOM   4986  C   GLN A 332      17.057  18.582   9.257  1.00  0.61           C  
ATOM   4987  O   GLN A 332      16.838  17.383   9.070  1.00  0.61           O  
ATOM   4988  CB  GLN A 332      19.267  19.534   8.662  1.00  0.61           C  
ATOM   4989  CG  GLN A 332      20.204  20.059   7.613  1.00  0.61           C  
ATOM   4990  CD  GLN A 332      21.595  20.280   8.188  1.00  0.61           C  
ATOM   4991  OE1 GLN A 332      21.740  20.900   9.251  1.00  0.61           O  
ATOM   4992  NE2 GLN A 332      22.616  19.744   7.511  1.00  0.61           N  
ATOM   4993  H   GLN A 332      17.720  21.549   8.294  1.00  0.61           H  
ATOM   4994  HA  GLN A 332      17.772  18.881   7.270  1.00  0.61           H  
ATOM   4995 1HB  GLN A 332      19.320  20.202   9.524  1.00  0.61           H  
ATOM   4996 2HB  GLN A 332      19.635  18.563   8.983  1.00  0.61           H  
ATOM   4997 1HG  GLN A 332      20.271  19.338   6.799  1.00  0.61           H  
ATOM   4998 2HG  GLN A 332      19.813  20.997   7.248  1.00  0.61           H  
ATOM   4999 1HE2 GLN A 332      23.575  19.824   7.869  1.00  0.61           H  
ATOM   5000 2HE2 GLN A 332      22.449  19.237   6.672  1.00  0.61           H  
ATOM   5001  N   LEU A 333      16.624  19.225  10.345  1.00  0.63           N  
ATOM   5002  CA  LEU A 333      15.837  18.496  11.314  1.00  0.63           C  
ATOM   5003  C   LEU A 333      14.527  18.100  10.671  1.00  0.63           C  
ATOM   5004  O   LEU A 333      14.075  16.977  10.841  1.00  0.63           O  
ATOM   5005  CB  LEU A 333      15.637  19.319  12.583  1.00  0.63           C  
ATOM   5006  CG  LEU A 333      16.892  19.479  13.403  1.00  0.63           C  
ATOM   5007  CD1 LEU A 333      16.635  20.443  14.487  1.00  0.63           C  
ATOM   5008  CD2 LEU A 333      17.307  18.123  13.950  1.00  0.63           C  
ATOM   5009  H   LEU A 333      16.847  20.209  10.499  1.00  0.63           H  
ATOM   5010  HA  LEU A 333      16.374  17.592  11.586  1.00  0.63           H  
ATOM   5011 1HB  LEU A 333      15.300  20.319  12.298  1.00  0.63           H  
ATOM   5012 2HB  LEU A 333      14.870  18.853  13.202  1.00  0.63           H  
ATOM   5013  HG  LEU A 333      17.692  19.879  12.778  1.00  0.63           H  
ATOM   5014 1HD1 LEU A 333      17.535  20.582  15.086  1.00  0.63           H  
ATOM   5015 2HD1 LEU A 333      16.351  21.386  14.028  1.00  0.63           H  
ATOM   5016 3HD1 LEU A 333      15.833  20.092  15.125  1.00  0.63           H  
ATOM   5017 1HD2 LEU A 333      18.202  18.250  14.522  1.00  0.63           H  
ATOM   5018 2HD2 LEU A 333      16.518  17.723  14.583  1.00  0.63           H  
ATOM   5019 3HD2 LEU A 333      17.494  17.437  13.127  1.00  0.63           H  
ATOM   5020  N   ALA A 334      13.931  18.974   9.862  1.00  0.66           N  
ATOM   5021  CA  ALA A 334      12.693  18.597   9.206  1.00  0.66           C  
ATOM   5022  C   ALA A 334      12.910  17.378   8.308  1.00  0.66           C  
ATOM   5023  O   ALA A 334      12.046  16.503   8.249  1.00  0.66           O  
ATOM   5024  CB  ALA A 334      12.150  19.773   8.412  1.00  0.66           C  
ATOM   5025  H   ALA A 334      14.299  19.917   9.739  1.00  0.66           H  
ATOM   5026  HA  ALA A 334      11.972  18.327   9.969  1.00  0.66           H  
ATOM   5027 1HB  ALA A 334      11.208  19.511   7.952  1.00  0.66           H  
ATOM   5028 2HB  ALA A 334      12.011  20.589   9.082  1.00  0.66           H  
ATOM   5029 3HB  ALA A 334      12.848  20.062   7.651  1.00  0.66           H  
ATOM   5030  N   GLU A 335      14.066  17.295   7.627  1.00  0.70           N  
ATOM   5031  CA  GLU A 335      14.354  16.157   6.746  1.00  0.70           C  
ATOM   5032  C   GLU A 335      14.485  14.873   7.554  1.00  0.70           C  
ATOM   5033  O   GLU A 335      13.964  13.823   7.165  1.00  0.70           O  
ATOM   5034  CB  GLU A 335      15.637  16.399   5.931  1.00  0.70           C  
ATOM   5035  CG  GLU A 335      15.519  17.492   4.867  1.00  0.70           C  
ATOM   5036  CD  GLU A 335      16.805  17.841   4.145  1.00  0.70           C  
ATOM   5037  OE1 GLU A 335      17.850  17.309   4.453  1.00  0.70           O  
ATOM   5038  OE2 GLU A 335      16.736  18.670   3.269  1.00  0.70           O  
ATOM   5039  H   GLU A 335      14.734  18.062   7.702  1.00  0.70           H  
ATOM   5040  HA  GLU A 335      13.522  16.040   6.052  1.00  0.70           H  
ATOM   5041 1HB  GLU A 335      16.443  16.680   6.603  1.00  0.70           H  
ATOM   5042 2HB  GLU A 335      15.931  15.476   5.435  1.00  0.70           H  
ATOM   5043 1HG  GLU A 335      14.778  17.181   4.131  1.00  0.70           H  
ATOM   5044 2HG  GLU A 335      15.160  18.385   5.347  1.00  0.70           H  
ATOM   5045  N   LEU A 336      15.137  14.979   8.712  1.00  0.77           N  
ATOM   5046  CA  LEU A 336      15.316  13.857   9.620  1.00  0.77           C  
ATOM   5047  C   LEU A 336      13.962  13.382  10.109  1.00  0.77           C  
ATOM   5048  O   LEU A 336      13.647  12.193  10.059  1.00  0.77           O  
ATOM   5049  CB  LEU A 336      16.218  14.285  10.783  1.00  0.77           C  
ATOM   5050  CG  LEU A 336      16.468  13.292  11.883  1.00  0.77           C  
ATOM   5051  CD1 LEU A 336      17.113  12.042  11.336  1.00  0.77           C  
ATOM   5052  CD2 LEU A 336      17.367  13.970  12.879  1.00  0.77           C  
ATOM   5053  H   LEU A 336      15.553  15.881   8.954  1.00  0.77           H  
ATOM   5054  HA  LEU A 336      15.797  13.043   9.080  1.00  0.77           H  
ATOM   5055 1HB  LEU A 336      17.182  14.583  10.373  1.00  0.77           H  
ATOM   5056 2HB  LEU A 336      15.774  15.159  11.246  1.00  0.77           H  
ATOM   5057  HG  LEU A 336      15.523  13.019  12.362  1.00  0.77           H  
ATOM   5058 1HD1 LEU A 336      17.299  11.343  12.154  1.00  0.77           H  
ATOM   5059 2HD1 LEU A 336      16.445  11.578  10.607  1.00  0.77           H  
ATOM   5060 3HD1 LEU A 336      18.056  12.299  10.855  1.00  0.77           H  
ATOM   5061 1HD2 LEU A 336      17.569  13.300  13.720  1.00  0.77           H  
ATOM   5062 2HD2 LEU A 336      18.304  14.247  12.398  1.00  0.77           H  
ATOM   5063 3HD2 LEU A 336      16.861  14.859  13.217  1.00  0.77           H  
ATOM   5064  N   VAL A 337      13.143  14.322  10.548  1.00  0.86           N  
ATOM   5065  CA  VAL A 337      11.819  14.012  11.028  1.00  0.86           C  
ATOM   5066  C   VAL A 337      10.967  13.401   9.938  1.00  0.86           C  
ATOM   5067  O   VAL A 337      10.254  12.428  10.180  1.00  0.86           O  
ATOM   5068  CB  VAL A 337      11.162  15.271  11.558  1.00  0.86           C  
ATOM   5069  CG1 VAL A 337       9.709  15.004  11.846  1.00  0.86           C  
ATOM   5070  CG2 VAL A 337      11.920  15.706  12.804  1.00  0.86           C  
ATOM   5071  H   VAL A 337      13.460  15.288  10.557  1.00  0.86           H  
ATOM   5072  HA  VAL A 337      11.911  13.296  11.845  1.00  0.86           H  
ATOM   5073  HB  VAL A 337      11.213  16.055  10.801  1.00  0.86           H  
ATOM   5074 1HG1 VAL A 337       9.252  15.908  12.204  1.00  0.86           H  
ATOM   5075 2HG1 VAL A 337       9.209  14.692  10.929  1.00  0.86           H  
ATOM   5076 3HG1 VAL A 337       9.621  14.217  12.592  1.00  0.86           H  
ATOM   5077 1HG2 VAL A 337      11.495  16.612  13.205  1.00  0.86           H  
ATOM   5078 2HG2 VAL A 337      11.871  14.909  13.523  1.00  0.86           H  
ATOM   5079 3HG2 VAL A 337      12.954  15.882  12.567  1.00  0.86           H  
ATOM   5080  N   ALA A 338      11.027  13.962   8.738  1.00  1.00           N  
ATOM   5081  CA  ALA A 338      10.263  13.424   7.638  1.00  1.00           C  
ATOM   5082  C   ALA A 338      10.668  11.966   7.405  1.00  1.00           C  
ATOM   5083  O   ALA A 338       9.814  11.087   7.247  1.00  1.00           O  
ATOM   5084  CB  ALA A 338      10.516  14.278   6.406  1.00  1.00           C  
ATOM   5085  H   ALA A 338      11.605  14.782   8.584  1.00  1.00           H  
ATOM   5086  HA  ALA A 338       9.205  13.451   7.894  1.00  1.00           H  
ATOM   5087 1HB  ALA A 338       9.975  13.909   5.582  1.00  1.00           H  
ATOM   5088 2HB  ALA A 338      10.215  15.303   6.608  1.00  1.00           H  
ATOM   5089 3HB  ALA A 338      11.574  14.255   6.170  1.00  1.00           H  
ATOM   5090  N   ALA A 339      11.977  11.683   7.480  1.00  1.22           N  
ATOM   5091  CA  ALA A 339      12.463  10.320   7.322  1.00  1.22           C  
ATOM   5092  C   ALA A 339      11.911   9.404   8.418  1.00  1.22           C  
ATOM   5093  O   ALA A 339      11.547   8.257   8.153  1.00  1.22           O  
ATOM   5094  CB  ALA A 339      13.983  10.305   7.338  1.00  1.22           C  
ATOM   5095  H   ALA A 339      12.655  12.436   7.608  1.00  1.22           H  
ATOM   5096  HA  ALA A 339      12.111   9.945   6.362  1.00  1.22           H  
ATOM   5097 1HB  ALA A 339      14.337   9.288   7.190  1.00  1.22           H  
ATOM   5098 2HB  ALA A 339      14.358  10.946   6.541  1.00  1.22           H  
ATOM   5099 3HB  ALA A 339      14.344  10.673   8.290  1.00  1.22           H  
ATOM   5100  N   GLU A 340      11.829   9.912   9.654  1.00  1.52           N  
ATOM   5101  CA  GLU A 340      11.276   9.124  10.753  1.00  1.52           C  
ATOM   5102  C   GLU A 340       9.763   8.897  10.610  1.00  1.52           C  
ATOM   5103  O   GLU A 340       9.254   7.845  11.004  1.00  1.52           O  
ATOM   5104  CB  GLU A 340      11.583   9.746  12.130  1.00  1.52           C  
ATOM   5105  CG  GLU A 340      13.064   9.674  12.557  1.00  1.52           C  
ATOM   5106  CD  GLU A 340      13.329  10.152  13.985  1.00  1.52           C  
ATOM   5107  OE1 GLU A 340      12.455  10.723  14.602  1.00  1.52           O  
ATOM   5108  OE2 GLU A 340      14.413   9.910  14.461  1.00  1.52           O  
ATOM   5109  H   GLU A 340      12.180  10.854   9.827  1.00  1.52           H  
ATOM   5110  HA  GLU A 340      11.753   8.146  10.731  1.00  1.52           H  
ATOM   5111 1HB  GLU A 340      11.294  10.798  12.119  1.00  1.52           H  
ATOM   5112 2HB  GLU A 340      10.985   9.253  12.894  1.00  1.52           H  
ATOM   5113 1HG  GLU A 340      13.403   8.643  12.465  1.00  1.52           H  
ATOM   5114 2HG  GLU A 340      13.650  10.280  11.866  1.00  1.52           H  
ATOM   5115  N   LYS A 341       9.045   9.878  10.051  1.00  1.92           N  
ATOM   5116  CA  LYS A 341       7.592   9.772   9.919  1.00  1.92           C  
ATOM   5117  C   LYS A 341       7.107   8.759   8.878  1.00  1.92           C  
ATOM   5118  O   LYS A 341       6.153   8.033   9.165  1.00  1.92           O  
ATOM   5119  CB  LYS A 341       6.993  11.143   9.594  1.00  1.92           C  
ATOM   5120  CG  LYS A 341       6.954  12.154  10.755  1.00  1.92           C  
ATOM   5121  CD  LYS A 341       5.913  11.741  11.794  1.00  1.92           C  
ATOM   5122  CE  LYS A 341       5.759  12.779  12.902  1.00  1.92           C  
ATOM   5123  NZ  LYS A 341       4.714  12.370  13.904  1.00  1.92           N  
ATOM   5124  H   LYS A 341       9.519  10.732   9.759  1.00  1.92           H  
ATOM   5125  HA  LYS A 341       7.198   9.456  10.883  1.00  1.92           H  
ATOM   5126 1HB  LYS A 341       7.593  11.596   8.804  1.00  1.92           H  
ATOM   5127 2HB  LYS A 341       5.982  11.017   9.210  1.00  1.92           H  
ATOM   5128 1HG  LYS A 341       7.934  12.187  11.232  1.00  1.92           H  
ATOM   5129 2HG  LYS A 341       6.722  13.150  10.373  1.00  1.92           H  
ATOM   5130 1HD  LYS A 341       4.948  11.603  11.303  1.00  1.92           H  
ATOM   5131 2HD  LYS A 341       6.212  10.793  12.240  1.00  1.92           H  
ATOM   5132 1HE  LYS A 341       6.713  12.896  13.411  1.00  1.92           H  
ATOM   5133 2HE  LYS A 341       5.472  13.736  12.461  1.00  1.92           H  
ATOM   5134 1HZ  LYS A 341       4.628  13.068  14.634  1.00  1.92           H  
ATOM   5135 2HZ  LYS A 341       3.823  12.270  13.438  1.00  1.92           H  
ATOM   5136 3HZ  LYS A 341       4.973  11.491  14.321  1.00  1.92           H  
ATOM   5137  N   ARG A 342       7.762   8.675   7.708  1.00  2.38           N  
ATOM   5138  CA  ARG A 342       7.364   7.715   6.653  1.00  2.38           C  
ATOM   5139  C   ARG A 342       8.161   7.878   5.359  1.00  2.38           C  
ATOM   5140  O   ARG A 342       8.361   6.897   4.640  1.00  2.38           O  
ATOM   5141  OXT ARG A 342       8.272   8.998   4.872  1.00  2.38           O  
ATOM   5142  CB  ARG A 342       5.866   7.799   6.302  1.00  2.38           C  
ATOM   5143  CG  ARG A 342       5.399   6.779   5.263  1.00  2.38           C  
ATOM   5144  CD  ARG A 342       3.904   6.756   5.136  1.00  2.38           C  
ATOM   5145  NE  ARG A 342       3.457   5.777   4.147  1.00  2.38           N  
ATOM   5146  CZ  ARG A 342       2.170   5.563   3.786  1.00  2.38           C  
ATOM   5147  NH1 ARG A 342       1.197   6.260   4.332  1.00  2.38           N  
ATOM   5148  NH2 ARG A 342       1.898   4.645   2.884  1.00  2.38           N  
ATOM   5149  H   ARG A 342       8.546   9.316   7.548  1.00  2.38           H  
ATOM   5150  HA  ARG A 342       7.554   6.713   7.036  1.00  2.38           H  
ATOM   5151 1HB  ARG A 342       5.230   7.609   7.139  1.00  2.38           H  
ATOM   5152 2HB  ARG A 342       5.629   8.792   5.937  1.00  2.38           H  
ATOM   5153 1HG  ARG A 342       5.821   7.034   4.291  1.00  2.38           H  
ATOM   5154 2HG  ARG A 342       5.735   5.784   5.556  1.00  2.38           H  
ATOM   5155 1HD  ARG A 342       3.470   6.488   6.098  1.00  2.38           H  
ATOM   5156 2HD  ARG A 342       3.541   7.733   4.843  1.00  2.38           H  
ATOM   5157  HE  ARG A 342       4.163   5.209   3.697  1.00  2.38           H  
ATOM   5158 1HH1 ARG A 342       1.404   6.959   5.030  1.00  2.38           H  
ATOM   5159 2HH1 ARG A 342       0.242   6.085   4.053  1.00  2.38           H  
ATOM   5160 1HH2 ARG A 342       2.652   4.111   2.481  1.00  2.38           H  
ATOM   5161 2HH2 ARG A 342       0.948   4.470   2.591  1.00  2.38           H  
TER    5162
ENDMDL

REMARK ID 106411 MODEL 3 SSGCID - StmaA.17885.a asd
PFRMAT TS
TARGET SSGCID - StmaA.17885.a asd
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       0.866   1.395   0.032  1.00  5.91           N  
ATOM      2  CA  MET A   1       2.272   1.125   0.306  1.00  5.91           C  
ATOM      3  C   MET A   1       3.161   1.874  -0.676  1.00  5.91           C  
ATOM      4  O   MET A   1       3.557   1.334  -1.709  1.00  5.91           O  
ATOM      5  CB  MET A   1       2.548  -0.375   0.224  1.00  5.91           C  
ATOM      6  CG  MET A   1       1.747  -1.228   1.206  1.00  5.91           C  
ATOM      7  SD  MET A   1       2.118  -0.852   2.933  1.00  5.91           S  
ATOM      8  CE  MET A   1       3.776  -1.514   3.071  1.00  5.91           C  
ATOM      9 1H   MET A   1       0.423   1.762   0.865  1.00  5.91           H  
ATOM     10 2H   MET A   1       0.797   2.073  -0.717  1.00  5.91           H  
ATOM     11 3H   MET A   1       0.407   0.537  -0.246  1.00  5.91           H  
ATOM     12  HA  MET A   1       2.510   1.480   1.309  1.00  5.91           H  
ATOM     13 1HB  MET A   1       2.327  -0.729  -0.781  1.00  5.91           H  
ATOM     14 2HB  MET A   1       3.609  -0.558   0.408  1.00  5.91           H  
ATOM     15 1HG  MET A   1       0.682  -1.066   1.039  1.00  5.91           H  
ATOM     16 2HG  MET A   1       1.961  -2.282   1.030  1.00  5.91           H  
ATOM     17 1HE  MET A   1       4.146  -1.359   4.084  1.00  5.91           H  
ATOM     18 2HE  MET A   1       3.762  -2.582   2.847  1.00  5.91           H  
ATOM     19 3HE  MET A   1       4.432  -1.003   2.362  1.00  5.91           H  
ATOM     20  N   SER A   2       3.449   3.136  -0.384  1.00  5.22           N  
ATOM     21  CA  SER A   2       4.329   3.907  -1.259  1.00  5.22           C  
ATOM     22  C   SER A   2       5.756   3.387  -1.256  1.00  5.22           C  
ATOM     23  O   SER A   2       6.312   3.084  -0.202  1.00  5.22           O  
ATOM     24  CB  SER A   2       4.345   5.365  -0.847  1.00  5.22           C  
ATOM     25  OG  SER A   2       5.282   6.110  -1.600  1.00  5.22           O  
ATOM     26  H   SER A   2       3.101   3.563   0.463  1.00  5.22           H  
ATOM     27  HA  SER A   2       3.944   3.837  -2.278  1.00  5.22           H  
ATOM     28 1HB  SER A   2       3.351   5.786  -0.988  1.00  5.22           H  
ATOM     29 2HB  SER A   2       4.583   5.444   0.213  1.00  5.22           H  
ATOM     30  HG  SER A   2       5.015   7.032  -1.495  1.00  5.22           H  
ATOM     31  N   ASN A   3       6.359   3.351  -2.437  1.00  4.30           N  
ATOM     32  CA  ASN A   3       7.764   3.003  -2.600  1.00  4.30           C  
ATOM     33  C   ASN A   3       8.525   4.214  -3.134  1.00  4.30           C  
ATOM     34  O   ASN A   3       9.648   4.088  -3.621  1.00  4.30           O  
ATOM     35  CB  ASN A   3       7.931   1.805  -3.522  1.00  4.30           C  
ATOM     36  CG  ASN A   3       7.444   0.504  -2.924  1.00  4.30           C  
ATOM     37  OD1 ASN A   3       8.111  -0.081  -2.061  1.00  4.30           O  
ATOM     38  ND2 ASN A   3       6.302   0.042  -3.365  1.00  4.30           N  
ATOM     39  H   ASN A   3       5.818   3.587  -3.256  1.00  4.30           H  
ATOM     40  HA  ASN A   3       8.182   2.755  -1.624  1.00  4.30           H  
ATOM     41 1HB  ASN A   3       7.392   1.988  -4.453  1.00  4.30           H  
ATOM     42 2HB  ASN A   3       8.985   1.694  -3.771  1.00  4.30           H  
ATOM     43 1HD2 ASN A   3       5.931  -0.811  -2.997  1.00  4.30           H  
ATOM     44 2HD2 ASN A   3       5.789   0.548  -4.059  1.00  4.30           H  
ATOM     45  N   ALA A   4       7.925   5.403  -2.993  1.00  3.31           N  
ATOM     46  CA  ALA A   4       8.490   6.653  -3.527  1.00  3.31           C  
ATOM     47  C   ALA A   4       9.883   6.982  -3.000  1.00  3.31           C  
ATOM     48  O   ALA A   4      10.677   7.614  -3.693  1.00  3.31           O  
ATOM     49  CB  ALA A   4       7.566   7.811  -3.204  1.00  3.31           C  
ATOM     50  H   ALA A   4       7.018   5.453  -2.523  1.00  3.31           H  
ATOM     51  HA  ALA A   4       8.562   6.543  -4.611  1.00  3.31           H  
ATOM     52 1HB  ALA A   4       7.967   8.725  -3.639  1.00  3.31           H  
ATOM     53 2HB  ALA A   4       6.578   7.614  -3.616  1.00  3.31           H  
ATOM     54 3HB  ALA A   4       7.494   7.924  -2.124  1.00  3.31           H  
ATOM     55  N   GLN A   5      10.161   6.593  -1.764  1.00  2.41           N  
ATOM     56  CA  GLN A   5      11.441   6.869  -1.130  1.00  2.41           C  
ATOM     57  C   GLN A   5      12.402   5.682  -1.222  1.00  2.41           C  
ATOM     58  O   GLN A   5      13.442   5.670  -0.561  1.00  2.41           O  
ATOM     59  CB  GLN A   5      11.238   7.257   0.337  1.00  2.41           C  
ATOM     60  CG  GLN A   5      10.410   8.531   0.563  1.00  2.41           C  
ATOM     61  CD  GLN A   5      11.055   9.773  -0.045  1.00  2.41           C  
ATOM     62  OE1 GLN A   5      12.261   9.994   0.105  1.00  2.41           O  
ATOM     63  NE2 GLN A   5      10.255  10.601  -0.712  1.00  2.41           N  
ATOM     64  H   GLN A   5       9.462   6.079  -1.250  1.00  2.41           H  
ATOM     65  HA  GLN A   5      11.904   7.709  -1.645  1.00  2.41           H  
ATOM     66 1HB  GLN A   5      10.744   6.438   0.859  1.00  2.41           H  
ATOM     67 2HB  GLN A   5      12.210   7.402   0.808  1.00  2.41           H  
ATOM     68 1HG  GLN A   5       9.430   8.399   0.105  1.00  2.41           H  
ATOM     69 2HG  GLN A   5      10.301   8.695   1.636  1.00  2.41           H  
ATOM     70 1HE2 GLN A   5      10.629  11.434  -1.123  1.00  2.41           H  
ATOM     71 2HE2 GLN A   5       9.280  10.405  -0.789  1.00  2.41           H  
ATOM     72  N   ARG A   6      12.040   4.652  -1.987  1.00  1.72           N  
ATOM     73  CA  ARG A   6      12.875   3.463  -2.072  1.00  1.72           C  
ATOM     74  C   ARG A   6      14.293   3.711  -2.550  1.00  1.72           C  
ATOM     75  O   ARG A   6      14.528   4.395  -3.548  1.00  1.72           O  
ATOM     76  CB  ARG A   6      12.274   2.429  -2.999  1.00  1.72           C  
ATOM     77  CG  ARG A   6      13.087   1.154  -3.075  1.00  1.72           C  
ATOM     78  CD  ARG A   6      12.489   0.160  -3.916  1.00  1.72           C  
ATOM     79  NE  ARG A   6      13.300  -1.040  -3.978  1.00  1.72           N  
ATOM     80  CZ  ARG A   6      13.183  -2.084  -3.138  1.00  1.72           C  
ATOM     81  NH1 ARG A   6      12.272  -2.070  -2.184  1.00  1.72           N  
ATOM     82  NH2 ARG A   6      13.980  -3.125  -3.269  1.00  1.72           N  
ATOM     83  H   ARG A   6      11.181   4.681  -2.537  1.00  1.72           H  
ATOM     84  HA  ARG A   6      12.929   3.027  -1.074  1.00  1.72           H  
ATOM     85 1HB  ARG A   6      11.272   2.172  -2.663  1.00  1.72           H  
ATOM     86 2HB  ARG A   6      12.189   2.841  -4.007  1.00  1.72           H  
ATOM     87 1HG  ARG A   6      14.043   1.382  -3.531  1.00  1.72           H  
ATOM     88 2HG  ARG A   6      13.243   0.739  -2.081  1.00  1.72           H  
ATOM     89 1HD  ARG A   6      11.506  -0.102  -3.528  1.00  1.72           H  
ATOM     90 2HD  ARG A   6      12.402   0.564  -4.916  1.00  1.72           H  
ATOM     91  HE  ARG A   6      14.027  -1.090  -4.689  1.00  1.72           H  
ATOM     92 1HH1 ARG A   6      11.664  -1.270  -2.080  1.00  1.72           H  
ATOM     93 2HH1 ARG A   6      12.186  -2.854  -1.554  1.00  1.72           H  
ATOM     94 1HH2 ARG A   6      14.697  -3.140  -4.015  1.00  1.72           H  
ATOM     95 2HH2 ARG A   6      13.901  -3.907  -2.646  1.00  1.72           H  
ATOM     96  N   SER A   7      15.236   3.118  -1.831  1.00  1.23           N  
ATOM     97  CA  SER A   7      16.635   3.177  -2.202  1.00  1.23           C  
ATOM     98  C   SER A   7      17.019   1.859  -2.889  1.00  1.23           C  
ATOM     99  O   SER A   7      16.340   0.849  -2.695  1.00  1.23           O  
ATOM    100  CB  SER A   7      17.448   3.459  -0.972  1.00  1.23           C  
ATOM    101  OG  SER A   7      17.361   2.400  -0.043  1.00  1.23           O  
ATOM    102  H   SER A   7      14.970   2.604  -1.005  1.00  1.23           H  
ATOM    103  HA  SER A   7      16.783   3.988  -2.913  1.00  1.23           H  
ATOM    104 1HB  SER A   7      18.456   3.639  -1.258  1.00  1.23           H  
ATOM    105 2HB  SER A   7      17.083   4.375  -0.511  1.00  1.23           H  
ATOM    106  HG  SER A   7      16.428   2.304   0.160  1.00  1.23           H  
ATOM    107  N   PHE A   8      18.130   1.853  -3.630  1.00  0.93           N  
ATOM    108  CA  PHE A   8      18.558   0.671  -4.388  1.00  0.93           C  
ATOM    109  C   PHE A   8      19.972   0.141  -4.101  1.00  0.93           C  
ATOM    110  O   PHE A   8      20.855   0.875  -3.638  1.00  0.93           O  
ATOM    111  CB  PHE A   8      18.422   1.007  -5.882  1.00  0.93           C  
ATOM    112  CG  PHE A   8      16.976   1.274  -6.262  1.00  0.93           C  
ATOM    113  CD1 PHE A   8      16.421   2.540  -6.110  1.00  0.93           C  
ATOM    114  CD2 PHE A   8      16.169   0.257  -6.753  1.00  0.93           C  
ATOM    115  CE1 PHE A   8      15.095   2.773  -6.430  1.00  0.93           C  
ATOM    116  CE2 PHE A   8      14.847   0.494  -7.085  1.00  0.93           C  
ATOM    117  CZ  PHE A   8      14.310   1.753  -6.922  1.00  0.93           C  
ATOM    118  H   PHE A   8      18.634   2.726  -3.746  1.00  0.93           H  
ATOM    119  HA  PHE A   8      17.856  -0.130  -4.159  1.00  0.93           H  
ATOM    120 1HB  PHE A   8      19.015   1.891  -6.119  1.00  0.93           H  
ATOM    121 2HB  PHE A   8      18.794   0.174  -6.483  1.00  0.93           H  
ATOM    122  HD1 PHE A   8      17.040   3.355  -5.720  1.00  0.93           H  
ATOM    123  HD2 PHE A   8      16.592  -0.744  -6.871  1.00  0.93           H  
ATOM    124  HE1 PHE A   8      14.674   3.773  -6.295  1.00  0.93           H  
ATOM    125  HE2 PHE A   8      14.230  -0.316  -7.467  1.00  0.93           H  
ATOM    126  HZ  PHE A   8      13.269   1.944  -7.184  1.00  0.93           H  
ATOM    127  N   HIS A   9      20.181  -1.155  -4.363  1.00  0.75           N  
ATOM    128  CA  HIS A   9      21.534  -1.720  -4.248  1.00  0.75           C  
ATOM    129  C   HIS A   9      22.255  -1.602  -5.573  1.00  0.75           C  
ATOM    130  O   HIS A   9      21.891  -2.250  -6.572  1.00  0.75           O  
ATOM    131  CB  HIS A   9      21.554  -3.176  -3.763  1.00  0.75           C  
ATOM    132  CG  HIS A   9      22.995  -3.774  -3.556  1.00  0.75           C  
ATOM    133  ND1 HIS A   9      23.189  -5.086  -3.239  1.00  0.75           N  
ATOM    134  CD2 HIS A   9      24.248  -3.236  -3.649  1.00  0.75           C  
ATOM    135  CE1 HIS A   9      24.476  -5.343  -3.133  1.00  0.75           C  
ATOM    136  NE2 HIS A   9      25.143  -4.238  -3.368  1.00  0.75           N  
ATOM    137  H   HIS A   9      19.388  -1.728  -4.680  1.00  0.75           H  
ATOM    138  HA  HIS A   9      22.106  -1.142  -3.526  1.00  0.75           H  
ATOM    139 1HB  HIS A   9      21.019  -3.249  -2.818  1.00  0.75           H  
ATOM    140 2HB  HIS A   9      21.023  -3.805  -4.480  1.00  0.75           H  
ATOM    141  HD1 HIS A   9      22.451  -5.757  -3.150  1.00  0.75           H  
ATOM    142  HD2 HIS A   9      24.625  -2.246  -3.867  1.00  0.75           H  
ATOM    143  HE1 HIS A   9      24.818  -6.348  -2.885  1.00  0.75           H  
ATOM    144  N   VAL A  10      23.277  -0.756  -5.566  1.00  0.65           N  
ATOM    145  CA  VAL A  10      24.048  -0.475  -6.757  1.00  0.65           C  
ATOM    146  C   VAL A  10      25.427  -1.090  -6.653  1.00  0.65           C  
ATOM    147  O   VAL A  10      26.063  -0.993  -5.604  1.00  0.65           O  
ATOM    148  CB  VAL A  10      24.203   1.042  -6.975  1.00  0.65           C  
ATOM    149  CG1 VAL A  10      25.077   1.326  -8.228  1.00  0.65           C  
ATOM    150  CG2 VAL A  10      22.817   1.677  -7.139  1.00  0.65           C  
ATOM    151  H   VAL A  10      23.518  -0.295  -4.682  1.00  0.65           H  
ATOM    152  HA  VAL A  10      23.524  -0.893  -7.605  1.00  0.65           H  
ATOM    153  HB  VAL A  10      24.706   1.481  -6.111  1.00  0.65           H  
ATOM    154 1HG1 VAL A  10      25.176   2.401  -8.364  1.00  0.65           H  
ATOM    155 2HG1 VAL A  10      26.066   0.892  -8.104  1.00  0.65           H  
ATOM    156 3HG1 VAL A  10      24.602   0.891  -9.112  1.00  0.65           H  
ATOM    157 1HG2 VAL A  10      22.934   2.744  -7.288  1.00  0.65           H  
ATOM    158 2HG2 VAL A  10      22.319   1.245  -8.001  1.00  0.65           H  
ATOM    159 3HG2 VAL A  10      22.217   1.496  -6.243  1.00  0.65           H  
ATOM    160  N   ALA A  11      25.865  -1.762  -7.705  1.00  0.60           N  
ATOM    161  CA  ALA A  11      27.223  -2.274  -7.715  1.00  0.60           C  
ATOM    162  C   ALA A  11      28.013  -1.540  -8.781  1.00  0.60           C  
ATOM    163  O   ALA A  11      27.516  -1.341  -9.886  1.00  0.60           O  
ATOM    164  CB  ALA A  11      27.249  -3.770  -7.973  1.00  0.60           C  
ATOM    165  H   ALA A  11      25.249  -1.867  -8.512  1.00  0.60           H  
ATOM    166  HA  ALA A  11      27.676  -2.074  -6.753  1.00  0.60           H  
ATOM    167 1HB  ALA A  11      28.268  -4.119  -7.969  1.00  0.60           H  
ATOM    168 2HB  ALA A  11      26.691  -4.269  -7.190  1.00  0.60           H  
ATOM    169 3HB  ALA A  11      26.797  -3.975  -8.939  1.00  0.60           H  
ATOM    170  N   VAL A  12      29.245  -1.179  -8.471  1.00  0.59           N  
ATOM    171  CA  VAL A  12      30.114  -0.549  -9.461  1.00  0.59           C  
ATOM    172  C   VAL A  12      31.313  -1.426  -9.730  1.00  0.59           C  
ATOM    173  O   VAL A  12      32.035  -1.784  -8.805  1.00  0.59           O  
ATOM    174  CB  VAL A  12      30.547   0.862  -9.016  1.00  0.59           C  
ATOM    175  CG1 VAL A  12      31.518   1.439 -10.042  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      29.304   1.745  -8.917  1.00  0.59           C  
ATOM    177  H   VAL A  12      29.574  -1.340  -7.518  1.00  0.59           H  
ATOM    178  HA  VAL A  12      29.562  -0.441 -10.396  1.00  0.59           H  
ATOM    179  HB  VAL A  12      31.056   0.812  -8.051  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12      31.826   2.439  -9.754  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12      32.397   0.798 -10.114  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12      31.017   1.470 -11.000  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      29.581   2.750  -8.629  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      28.825   1.770  -9.884  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      28.615   1.334  -8.185  1.00  0.59           H  
ATOM    186  N   VAL A  13      31.511  -1.775 -10.996  1.00  0.60           N  
ATOM    187  CA  VAL A  13      32.574  -2.682 -11.394  1.00  0.60           C  
ATOM    188  C   VAL A  13      33.651  -1.974 -12.210  1.00  0.60           C  
ATOM    189  O   VAL A  13      33.370  -1.311 -13.221  1.00  0.60           O  
ATOM    190  CB  VAL A  13      31.985  -3.841 -12.209  1.00  0.60           C  
ATOM    191  CG1 VAL A  13      33.088  -4.770 -12.606  1.00  0.60           C  
ATOM    192  CG2 VAL A  13      30.868  -4.549 -11.396  1.00  0.60           C  
ATOM    193  H   VAL A  13      30.870  -1.425 -11.704  1.00  0.60           H  
ATOM    194  HA  VAL A  13      33.041  -3.081 -10.499  1.00  0.60           H  
ATOM    195  HB  VAL A  13      31.552  -3.453 -13.117  1.00  0.60           H  
ATOM    196 1HG1 VAL A  13      32.692  -5.586 -13.193  1.00  0.60           H  
ATOM    197 2HG1 VAL A  13      33.823  -4.235 -13.188  1.00  0.60           H  
ATOM    198 3HG1 VAL A  13      33.551  -5.159 -11.702  1.00  0.60           H  
ATOM    199 1HG2 VAL A  13      30.445  -5.357 -11.981  1.00  0.60           H  
ATOM    200 2HG2 VAL A  13      31.270  -4.950 -10.488  1.00  0.60           H  
ATOM    201 3HG2 VAL A  13      30.080  -3.831 -11.158  1.00  0.60           H  
ATOM    202  N   GLY A  14      34.903  -2.135 -11.779  1.00  0.63           N  
ATOM    203  CA  GLY A  14      36.012  -1.443 -12.423  1.00  0.63           C  
ATOM    204  C   GLY A  14      36.101  -0.093 -11.745  1.00  0.63           C  
ATOM    205  O   GLY A  14      36.533   0.906 -12.316  1.00  0.63           O  
ATOM    206  H   GLY A  14      35.069  -2.686 -10.938  1.00  0.63           H  
ATOM    207 1HA  GLY A  14      36.938  -2.004 -12.290  1.00  0.63           H  
ATOM    208 2HA  GLY A  14      35.828  -1.324 -13.489  1.00  0.63           H  
ATOM    209  N   ALA A  15      35.734  -0.106 -10.470  1.00  0.66           N  
ATOM    210  CA  ALA A  15      35.641   1.039  -9.579  1.00  0.66           C  
ATOM    211  C   ALA A  15      36.908   1.849  -9.433  1.00  0.66           C  
ATOM    212  O   ALA A  15      36.871   2.990  -8.983  1.00  0.66           O  
ATOM    213  CB  ALA A  15      35.269   0.541  -8.235  1.00  0.66           C  
ATOM    214  H   ALA A  15      35.463  -1.009 -10.076  1.00  0.66           H  
ATOM    215  HA  ALA A  15      34.857   1.693  -9.958  1.00  0.66           H  
ATOM    216 1HB  ALA A  15      35.154   1.389  -7.587  1.00  0.66           H  
ATOM    217 2HB  ALA A  15      34.330  -0.014  -8.318  1.00  0.66           H  
ATOM    218 3HB  ALA A  15      36.053  -0.117  -7.852  1.00  0.66           H  
ATOM    219  N   THR A  16      38.033   1.226  -9.717  1.00  0.69           N  
ATOM    220  CA  THR A  16      39.321   1.857  -9.571  1.00  0.69           C  
ATOM    221  C   THR A  16      39.824   2.519 -10.868  1.00  0.69           C  
ATOM    222  O   THR A  16      40.896   3.137 -10.870  1.00  0.69           O  
ATOM    223  CB  THR A  16      40.316   0.813  -9.043  1.00  0.69           C  
ATOM    224  OG1 THR A  16      40.427  -0.268  -9.983  1.00  0.69           O  
ATOM    225  CG2 THR A  16      39.799   0.261  -7.704  1.00  0.69           C  
ATOM    226  H   THR A  16      37.984   0.285 -10.072  1.00  0.69           H  
ATOM    227  HA  THR A  16      39.228   2.640  -8.818  1.00  0.69           H  
ATOM    228  HB  THR A  16      41.296   1.271  -8.907  1.00  0.69           H  
ATOM    229  HG1 THR A  16      40.532   0.095 -10.869  1.00  0.69           H  
ATOM    230 1HG2 THR A  16      40.474  -0.469  -7.324  1.00  0.69           H  
ATOM    231 2HG2 THR A  16      39.725   1.070  -6.994  1.00  0.69           H  
ATOM    232 3HG2 THR A  16      38.820  -0.194  -7.846  1.00  0.69           H  
ATOM    233  N   GLY A  17      39.067   2.404 -11.969  1.00  0.71           N  
ATOM    234  CA  GLY A  17      39.471   3.052 -13.219  1.00  0.71           C  
ATOM    235  C   GLY A  17      39.011   4.510 -13.188  1.00  0.71           C  
ATOM    236  O   GLY A  17      38.286   4.904 -12.277  1.00  0.71           O  
ATOM    237  H   GLY A  17      38.191   1.880 -11.941  1.00  0.71           H  
ATOM    238 1HA  GLY A  17      40.553   2.998 -13.339  1.00  0.71           H  
ATOM    239 2HA  GLY A  17      39.015   2.534 -14.062  1.00  0.71           H  
ATOM    240  N   ALA A  18      39.379   5.318 -14.190  1.00  0.73           N  
ATOM    241  CA  ALA A  18      38.966   6.731 -14.181  1.00  0.73           C  
ATOM    242  C   ALA A  18      37.442   6.878 -14.231  1.00  0.73           C  
ATOM    243  O   ALA A  18      36.850   7.694 -13.517  1.00  0.73           O  
ATOM    244  CB  ALA A  18      39.605   7.470 -15.352  1.00  0.73           C  
ATOM    245  H   ALA A  18      39.962   4.968 -14.934  1.00  0.73           H  
ATOM    246  HA  ALA A  18      39.313   7.176 -13.247  1.00  0.73           H  
ATOM    247 1HB  ALA A  18      39.317   8.522 -15.316  1.00  0.73           H  
ATOM    248 2HB  ALA A  18      40.691   7.389 -15.288  1.00  0.73           H  
ATOM    249 3HB  ALA A  18      39.264   7.037 -16.292  1.00  0.73           H  
ATOM    250  N   VAL A  19      36.799   6.041 -15.041  1.00  0.73           N  
ATOM    251  CA  VAL A  19      35.350   6.083 -15.179  1.00  0.73           C  
ATOM    252  C   VAL A  19      34.691   5.519 -13.935  1.00  0.73           C  
ATOM    253  O   VAL A  19      33.716   6.077 -13.442  1.00  0.73           O  
ATOM    254  CB  VAL A  19      34.903   5.352 -16.447  1.00  0.73           C  
ATOM    255  CG1 VAL A  19      33.362   5.262 -16.484  1.00  0.73           C  
ATOM    256  CG2 VAL A  19      35.407   6.123 -17.666  1.00  0.73           C  
ATOM    257  H   VAL A  19      37.332   5.381 -15.586  1.00  0.73           H  
ATOM    258  HA  VAL A  19      35.041   7.119 -15.274  1.00  0.73           H  
ATOM    259  HB  VAL A  19      35.310   4.347 -16.448  1.00  0.73           H  
ATOM    260 1HG1 VAL A  19      33.047   4.740 -17.386  1.00  0.73           H  
ATOM    261 2HG1 VAL A  19      33.010   4.720 -15.612  1.00  0.73           H  
ATOM    262 3HG1 VAL A  19      32.939   6.262 -16.482  1.00  0.73           H  
ATOM    263 1HG2 VAL A  19      35.097   5.610 -18.576  1.00  0.73           H  
ATOM    264 2HG2 VAL A  19      34.986   7.127 -17.661  1.00  0.73           H  
ATOM    265 3HG2 VAL A  19      36.495   6.185 -17.636  1.00  0.73           H  
ATOM    266  N   GLY A  20      35.229   4.417 -13.425  1.00  0.72           N  
ATOM    267  CA  GLY A  20      34.714   3.768 -12.223  1.00  0.72           C  
ATOM    268  C   GLY A  20      34.667   4.747 -11.059  1.00  0.72           C  
ATOM    269  O   GLY A  20      33.605   4.957 -10.454  1.00  0.72           O  
ATOM    270  H   GLY A  20      36.032   4.013 -13.881  1.00  0.72           H  
ATOM    271 1HA  GLY A  20      33.730   3.352 -12.410  1.00  0.72           H  
ATOM    272 2HA  GLY A  20      35.366   2.944 -11.968  1.00  0.72           H  
ATOM    273  N   GLU A  21      35.817   5.366 -10.759  1.00  0.70           N  
ATOM    274  CA  GLU A  21      35.905   6.335  -9.674  1.00  0.70           C  
ATOM    275  C   GLU A  21      34.935   7.481  -9.917  1.00  0.70           C  
ATOM    276  O   GLU A  21      34.247   7.940  -8.994  1.00  0.70           O  
ATOM    277  CB  GLU A  21      37.331   6.885  -9.548  1.00  0.70           C  
ATOM    278  CG  GLU A  21      37.527   7.874  -8.384  1.00  0.70           C  
ATOM    279  CD  GLU A  21      38.960   8.402  -8.220  1.00  0.70           C  
ATOM    280  OE1 GLU A  21      39.832   8.040  -8.987  1.00  0.70           O  
ATOM    281  OE2 GLU A  21      39.168   9.172  -7.312  1.00  0.70           O  
ATOM    282  H   GLU A  21      36.658   5.148 -11.295  1.00  0.70           H  
ATOM    283  HA  GLU A  21      35.634   5.837  -8.743  1.00  0.70           H  
ATOM    284 1HB  GLU A  21      38.024   6.051  -9.411  1.00  0.70           H  
ATOM    285 2HB  GLU A  21      37.609   7.386 -10.481  1.00  0.70           H  
ATOM    286 1HG  GLU A  21      36.860   8.722  -8.541  1.00  0.70           H  
ATOM    287 2HG  GLU A  21      37.224   7.379  -7.461  1.00  0.70           H  
ATOM    288  N   THR A  22      34.860   7.942 -11.169  1.00  0.69           N  
ATOM    289  CA  THR A  22      33.973   9.028 -11.507  1.00  0.69           C  
ATOM    290  C   THR A  22      32.509   8.656 -11.291  1.00  0.69           C  
ATOM    291  O   THR A  22      31.752   9.478 -10.781  1.00  0.69           O  
ATOM    292  CB  THR A  22      34.213   9.528 -12.923  1.00  0.69           C  
ATOM    293  OG1 THR A  22      35.561  10.009 -13.023  1.00  0.69           O  
ATOM    294  CG2 THR A  22      33.248  10.649 -13.204  1.00  0.69           C  
ATOM    295  H   THR A  22      35.456   7.559 -11.906  1.00  0.69           H  
ATOM    296  HA  THR A  22      34.200   9.859 -10.842  1.00  0.69           H  
ATOM    297  HB  THR A  22      34.062   8.720 -13.634  1.00  0.69           H  
ATOM    298  HG1 THR A  22      36.171   9.234 -13.044  1.00  0.69           H  
ATOM    299 1HG2 THR A  22      33.396  11.022 -14.200  1.00  0.69           H  
ATOM    300 2HG2 THR A  22      32.246  10.272 -13.105  1.00  0.69           H  
ATOM    301 3HG2 THR A  22      33.405  11.450 -12.487  1.00  0.69           H  
ATOM    302  N   MET A  23      32.087   7.435 -11.659  1.00  0.67           N  
ATOM    303  CA  MET A  23      30.689   7.056 -11.435  1.00  0.67           C  
ATOM    304  C   MET A  23      30.385   7.074  -9.955  1.00  0.67           C  
ATOM    305  O   MET A  23      29.317   7.523  -9.545  1.00  0.67           O  
ATOM    306  CB  MET A  23      30.369   5.669 -11.996  1.00  0.67           C  
ATOM    307  CG  MET A  23      30.318   5.625 -13.484  1.00  0.67           C  
ATOM    308  SD  MET A  23      29.718   4.100 -14.089  1.00  0.67           S  
ATOM    309  CE  MET A  23      31.013   3.112 -13.489  1.00  0.67           C  
ATOM    310  H   MET A  23      32.734   6.786 -12.099  1.00  0.67           H  
ATOM    311  HA  MET A  23      30.046   7.788 -11.920  1.00  0.67           H  
ATOM    312 1HB  MET A  23      31.134   4.963 -11.663  1.00  0.67           H  
ATOM    313 2HB  MET A  23      29.410   5.329 -11.607  1.00  0.67           H  
ATOM    314 1HG  MET A  23      29.641   6.404 -13.818  1.00  0.67           H  
ATOM    315 2HG  MET A  23      31.299   5.808 -13.904  1.00  0.67           H  
ATOM    316 1HE  MET A  23      30.852   2.066 -13.763  1.00  0.67           H  
ATOM    317 2HE  MET A  23      31.938   3.474 -13.900  1.00  0.67           H  
ATOM    318 3HE  MET A  23      31.054   3.210 -12.413  1.00  0.67           H  
ATOM    319  N   LEU A  24      31.329   6.635  -9.128  1.00  0.67           N  
ATOM    320  CA  LEU A  24      31.097   6.669  -7.693  1.00  0.67           C  
ATOM    321  C   LEU A  24      30.951   8.106  -7.202  1.00  0.67           C  
ATOM    322  O   LEU A  24      30.066   8.421  -6.394  1.00  0.67           O  
ATOM    323  CB  LEU A  24      32.239   5.941  -6.988  1.00  0.67           C  
ATOM    324  CG  LEU A  24      32.211   4.436  -7.224  1.00  0.67           C  
ATOM    325  CD1 LEU A  24      33.453   3.769  -6.723  1.00  0.67           C  
ATOM    326  CD2 LEU A  24      31.055   3.918  -6.496  1.00  0.67           C  
ATOM    327  H   LEU A  24      32.201   6.252  -9.506  1.00  0.67           H  
ATOM    328  HA  LEU A  24      30.170   6.143  -7.481  1.00  0.67           H  
ATOM    329 1HB  LEU A  24      33.188   6.323  -7.356  1.00  0.67           H  
ATOM    330 2HB  LEU A  24      32.178   6.128  -5.915  1.00  0.67           H  
ATOM    331  HG  LEU A  24      32.120   4.231  -8.289  1.00  0.67           H  
ATOM    332 1HD1 LEU A  24      33.371   2.702  -6.898  1.00  0.67           H  
ATOM    333 2HD1 LEU A  24      34.320   4.161  -7.261  1.00  0.67           H  
ATOM    334 3HD1 LEU A  24      33.562   3.955  -5.658  1.00  0.67           H  
ATOM    335 1HD2 LEU A  24      30.985   2.841  -6.621  1.00  0.67           H  
ATOM    336 2HD2 LEU A  24      31.210   4.168  -5.461  1.00  0.67           H  
ATOM    337 3HD2 LEU A  24      30.148   4.388  -6.852  1.00  0.67           H  
ATOM    338  N   SER A  25      31.774   9.006  -7.740  1.00  0.67           N  
ATOM    339  CA  SER A  25      31.674  10.399  -7.349  1.00  0.67           C  
ATOM    340  C   SER A  25      30.341  10.984  -7.811  1.00  0.67           C  
ATOM    341  O   SER A  25      29.658  11.641  -7.033  1.00  0.67           O  
ATOM    342  CB  SER A  25      32.826  11.193  -7.934  1.00  0.67           C  
ATOM    343  OG  SER A  25      34.053  10.772  -7.394  1.00  0.67           O  
ATOM    344  H   SER A  25      32.501   8.705  -8.392  1.00  0.67           H  
ATOM    345  HA  SER A  25      31.720  10.460  -6.262  1.00  0.67           H  
ATOM    346 1HB  SER A  25      32.840  11.071  -9.015  1.00  0.67           H  
ATOM    347 2HB  SER A  25      32.675  12.254  -7.727  1.00  0.67           H  
ATOM    348  HG  SER A  25      34.160   9.847  -7.678  1.00  0.67           H  
ATOM    349  N   ILE A  26      29.929  10.682  -9.045  1.00  0.67           N  
ATOM    350  CA  ILE A  26      28.679  11.201  -9.592  1.00  0.67           C  
ATOM    351  C   ILE A  26      27.452  10.665  -8.858  1.00  0.67           C  
ATOM    352  O   ILE A  26      26.514  11.415  -8.583  1.00  0.67           O  
ATOM    353  CB  ILE A  26      28.551  10.979 -11.102  1.00  0.67           C  
ATOM    354  CG1 ILE A  26      29.571  11.838 -11.856  1.00  0.67           C  
ATOM    355  CG2 ILE A  26      27.182  11.329 -11.544  1.00  0.67           C  
ATOM    356  CD1 ILE A  26      29.647  11.518 -13.312  1.00  0.67           C  
ATOM    357  H   ILE A  26      30.525  10.110  -9.635  1.00  0.67           H  
ATOM    358  HA  ILE A  26      28.693  12.281  -9.453  1.00  0.67           H  
ATOM    359  HB  ILE A  26      28.762   9.934 -11.327  1.00  0.67           H  
ATOM    360 1HG1 ILE A  26      29.308  12.888 -11.741  1.00  0.67           H  
ATOM    361 2HG1 ILE A  26      30.556  11.679 -11.415  1.00  0.67           H  
ATOM    362 1HG2 ILE A  26      27.088  11.156 -12.609  1.00  0.67           H  
ATOM    363 2HG2 ILE A  26      26.479  10.714 -11.009  1.00  0.67           H  
ATOM    364 3HG2 ILE A  26      27.001  12.376 -11.321  1.00  0.67           H  
ATOM    365 1HD1 ILE A  26      30.388  12.151 -13.796  1.00  0.67           H  
ATOM    366 2HD1 ILE A  26      29.916  10.484 -13.424  1.00  0.67           H  
ATOM    367 3HD1 ILE A  26      28.682  11.693 -13.760  1.00  0.67           H  
ATOM    368  N   LEU A  27      27.441   9.369  -8.532  1.00  0.69           N  
ATOM    369  CA  LEU A  27      26.315   8.816  -7.790  1.00  0.69           C  
ATOM    370  C   LEU A  27      26.180   9.565  -6.463  1.00  0.69           C  
ATOM    371  O   LEU A  27      25.075   9.943  -6.050  1.00  0.69           O  
ATOM    372  CB  LEU A  27      26.575   7.324  -7.466  1.00  0.69           C  
ATOM    373  CG  LEU A  27      26.476   6.251  -8.573  1.00  0.69           C  
ATOM    374  CD1 LEU A  27      27.046   4.934  -8.034  1.00  0.69           C  
ATOM    375  CD2 LEU A  27      25.044   6.036  -8.938  1.00  0.69           C  
ATOM    376  H   LEU A  27      28.214   8.767  -8.801  1.00  0.69           H  
ATOM    377  HA  LEU A  27      25.408   8.929  -8.374  1.00  0.69           H  
ATOM    378 1HB  LEU A  27      27.597   7.275  -7.171  1.00  0.69           H  
ATOM    379 2HB  LEU A  27      25.945   7.026  -6.631  1.00  0.69           H  
ATOM    380  HG  LEU A  27      27.045   6.565  -9.442  1.00  0.69           H  
ATOM    381 1HD1 LEU A  27      26.983   4.168  -8.802  1.00  0.69           H  
ATOM    382 2HD1 LEU A  27      28.080   5.082  -7.759  1.00  0.69           H  
ATOM    383 3HD1 LEU A  27      26.478   4.620  -7.157  1.00  0.69           H  
ATOM    384 1HD2 LEU A  27      24.964   5.275  -9.710  1.00  0.69           H  
ATOM    385 2HD2 LEU A  27      24.501   5.711  -8.053  1.00  0.69           H  
ATOM    386 3HD2 LEU A  27      24.636   6.959  -9.294  1.00  0.69           H  
ATOM    387  N   ALA A  28      27.313   9.840  -5.805  1.00  0.71           N  
ATOM    388  CA  ALA A  28      27.279  10.582  -4.553  1.00  0.71           C  
ATOM    389  C   ALA A  28      26.816  12.040  -4.758  1.00  0.71           C  
ATOM    390  O   ALA A  28      25.870  12.502  -4.111  1.00  0.71           O  
ATOM    391  CB  ALA A  28      28.669  10.567  -3.915  1.00  0.71           C  
ATOM    392  H   ALA A  28      28.214   9.510  -6.163  1.00  0.71           H  
ATOM    393  HA  ALA A  28      26.571  10.092  -3.885  1.00  0.71           H  
ATOM    394 1HB  ALA A  28      28.643  11.100  -2.974  1.00  0.71           H  
ATOM    395 2HB  ALA A  28      28.975   9.540  -3.748  1.00  0.71           H  
ATOM    396 3HB  ALA A  28      29.376  11.049  -4.583  1.00  0.71           H  
ATOM    397  N   GLU A  29      27.418  12.734  -5.730  1.00  0.74           N  
ATOM    398  CA  GLU A  29      27.150  14.150  -5.999  1.00  0.74           C  
ATOM    399  C   GLU A  29      25.714  14.440  -6.395  1.00  0.74           C  
ATOM    400  O   GLU A  29      25.153  15.467  -6.009  1.00  0.74           O  
ATOM    401  CB  GLU A  29      28.088  14.663  -7.098  1.00  0.74           C  
ATOM    402  CG  GLU A  29      29.560  14.824  -6.673  1.00  0.74           C  
ATOM    403  CD  GLU A  29      30.504  15.077  -7.844  1.00  0.74           C  
ATOM    404  OE1 GLU A  29      30.093  14.909  -8.980  1.00  0.74           O  
ATOM    405  OE2 GLU A  29      31.633  15.436  -7.604  1.00  0.74           O  
ATOM    406  H   GLU A  29      28.145  12.276  -6.271  1.00  0.74           H  
ATOM    407  HA  GLU A  29      27.361  14.706  -5.087  1.00  0.74           H  
ATOM    408 1HB  GLU A  29      28.057  13.975  -7.938  1.00  0.74           H  
ATOM    409 2HB  GLU A  29      27.732  15.628  -7.456  1.00  0.74           H  
ATOM    410 1HG  GLU A  29      29.628  15.669  -5.989  1.00  0.74           H  
ATOM    411 2HG  GLU A  29      29.878  13.939  -6.132  1.00  0.74           H  
ATOM    412  N   ARG A  30      25.104  13.534  -7.149  1.00  0.78           N  
ATOM    413  CA  ARG A  30      23.738  13.731  -7.597  1.00  0.78           C  
ATOM    414  C   ARG A  30      22.696  13.236  -6.601  1.00  0.78           C  
ATOM    415  O   ARG A  30      21.497  13.361  -6.853  1.00  0.78           O  
ATOM    416  CB  ARG A  30      23.515  13.037  -8.931  1.00  0.78           C  
ATOM    417  CG  ARG A  30      24.292  13.635 -10.094  1.00  0.78           C  
ATOM    418  CD  ARG A  30      24.084  12.876 -11.358  1.00  0.78           C  
ATOM    419  NE  ARG A  30      22.720  12.937 -11.851  1.00  0.78           N  
ATOM    420  CZ  ARG A  30      22.219  13.897 -12.654  1.00  0.78           C  
ATOM    421  NH1 ARG A  30      22.982  14.906 -13.057  1.00  0.78           N  
ATOM    422  NH2 ARG A  30      20.951  13.816 -13.038  1.00  0.78           N  
ATOM    423  H   ARG A  30      25.618  12.708  -7.459  1.00  0.78           H  
ATOM    424  HA  ARG A  30      23.584  14.800  -7.744  1.00  0.78           H  
ATOM    425 1HB  ARG A  30      23.819  11.990  -8.841  1.00  0.78           H  
ATOM    426 2HB  ARG A  30      22.456  13.048  -9.187  1.00  0.78           H  
ATOM    427 1HG  ARG A  30      23.978  14.665 -10.251  1.00  0.78           H  
ATOM    428 2HG  ARG A  30      25.358  13.612  -9.851  1.00  0.78           H  
ATOM    429 1HD  ARG A  30      24.741  13.274 -12.123  1.00  0.78           H  
ATOM    430 2HD  ARG A  30      24.319  11.835 -11.183  1.00  0.78           H  
ATOM    431  HE  ARG A  30      22.078  12.185 -11.556  1.00  0.78           H  
ATOM    432 1HH1 ARG A  30      23.950  14.960 -12.764  1.00  0.78           H  
ATOM    433 2HH1 ARG A  30      22.598  15.623 -13.655  1.00  0.78           H  
ATOM    434 1HH2 ARG A  30      20.376  13.006 -12.732  1.00  0.78           H  
ATOM    435 2HH2 ARG A  30      20.551  14.523 -13.630  1.00  0.78           H  
ATOM    436  N   GLY A  31      23.121  12.654  -5.477  1.00  0.81           N  
ATOM    437  CA  GLY A  31      22.146  12.149  -4.526  1.00  0.81           C  
ATOM    438  C   GLY A  31      21.419  10.902  -5.036  1.00  0.81           C  
ATOM    439  O   GLY A  31      20.234  10.722  -4.752  1.00  0.81           O  
ATOM    440  H   GLY A  31      24.114  12.583  -5.251  1.00  0.81           H  
ATOM    441 1HA  GLY A  31      22.658  11.912  -3.592  1.00  0.81           H  
ATOM    442 2HA  GLY A  31      21.422  12.930  -4.302  1.00  0.81           H  
ATOM    443  N   PHE A  32      22.095  10.069  -5.836  1.00  0.83           N  
ATOM    444  CA  PHE A  32      21.454   8.887  -6.399  1.00  0.83           C  
ATOM    445  C   PHE A  32      20.841   8.114  -5.239  1.00  0.83           C  
ATOM    446  O   PHE A  32      21.498   7.979  -4.203  1.00  0.83           O  
ATOM    447  CB  PHE A  32      22.468   7.947  -7.045  1.00  0.83           C  
ATOM    448  CG  PHE A  32      21.859   6.790  -7.832  1.00  0.83           C  
ATOM    449  CD1 PHE A  32      21.637   6.963  -9.134  1.00  0.83           C  
ATOM    450  CD2 PHE A  32      21.417   5.581  -7.265  1.00  0.83           C  
ATOM    451  CE1 PHE A  32      21.060   6.000  -9.868  1.00  0.83           C  
ATOM    452  CE2 PHE A  32      20.817   4.610  -8.010  1.00  0.83           C  
ATOM    453  CZ  PHE A  32      20.643   4.817  -9.321  1.00  0.83           C  
ATOM    454  H   PHE A  32      23.084  10.235  -6.032  1.00  0.83           H  
ATOM    455  HA  PHE A  32      20.702   9.206  -7.116  1.00  0.83           H  
ATOM    456 1HB  PHE A  32      23.072   8.529  -7.739  1.00  0.83           H  
ATOM    457 2HB  PHE A  32      23.148   7.560  -6.303  1.00  0.83           H  
ATOM    458  HD1 PHE A  32      21.943   7.899  -9.602  1.00  0.83           H  
ATOM    459  HD2 PHE A  32      21.511   5.415  -6.236  1.00  0.83           H  
ATOM    460  HE1 PHE A  32      20.931   6.190 -10.892  1.00  0.83           H  
ATOM    461  HE2 PHE A  32      20.475   3.683  -7.543  1.00  0.83           H  
ATOM    462  HZ  PHE A  32      20.164   4.061  -9.941  1.00  0.83           H  
ATOM    463  N   PRO A  33      19.624   7.554  -5.356  1.00  0.84           N  
ATOM    464  CA  PRO A  33      18.967   6.798  -4.307  1.00  0.84           C  
ATOM    465  C   PRO A  33      19.617   5.437  -4.049  1.00  0.84           C  
ATOM    466  O   PRO A  33      19.020   4.396  -4.312  1.00  0.84           O  
ATOM    467  CB  PRO A  33      17.532   6.666  -4.868  1.00  0.84           C  
ATOM    468  CG  PRO A  33      17.707   6.660  -6.362  1.00  0.84           C  
ATOM    469  CD  PRO A  33      18.798   7.702  -6.593  1.00  0.84           C  
ATOM    470  HA  PRO A  33      18.969   7.400  -3.387  1.00  0.84           H  
ATOM    471 1HB  PRO A  33      17.055   5.750  -4.491  1.00  0.84           H  
ATOM    472 2HB  PRO A  33      16.919   7.509  -4.519  1.00  0.84           H  
ATOM    473 1HG  PRO A  33      17.997   5.654  -6.708  1.00  0.84           H  
ATOM    474 2HG  PRO A  33      16.757   6.907  -6.860  1.00  0.84           H  
ATOM    475 1HD  PRO A  33      19.317   7.460  -7.502  1.00  0.84           H  
ATOM    476 2HD  PRO A  33      18.362   8.713  -6.632  1.00  0.84           H  
ATOM    477  N   VAL A  34      20.853   5.470  -3.539  1.00  0.82           N  
ATOM    478  CA  VAL A  34      21.622   4.270  -3.221  1.00  0.82           C  
ATOM    479  C   VAL A  34      21.354   3.900  -1.768  1.00  0.82           C  
ATOM    480  O   VAL A  34      21.569   4.711  -0.867  1.00  0.82           O  
ATOM    481  CB  VAL A  34      23.161   4.492  -3.358  1.00  0.82           C  
ATOM    482  CG1 VAL A  34      23.881   3.254  -2.991  1.00  0.82           C  
ATOM    483  CG2 VAL A  34      23.565   4.886  -4.731  1.00  0.82           C  
ATOM    484  H   VAL A  34      21.265   6.384  -3.376  1.00  0.82           H  
ATOM    485  HA  VAL A  34      21.309   3.451  -3.871  1.00  0.82           H  
ATOM    486  HB  VAL A  34      23.468   5.269  -2.659  1.00  0.82           H  
ATOM    487 1HG1 VAL A  34      24.938   3.435  -3.067  1.00  0.82           H  
ATOM    488 2HG1 VAL A  34      23.633   2.986  -1.978  1.00  0.82           H  
ATOM    489 3HG1 VAL A  34      23.596   2.448  -3.670  1.00  0.82           H  
ATOM    490 1HG2 VAL A  34      24.633   5.018  -4.775  1.00  0.82           H  
ATOM    491 2HG2 VAL A  34      23.274   4.112  -5.429  1.00  0.82           H  
ATOM    492 3HG2 VAL A  34      23.087   5.809  -4.954  1.00  0.82           H  
ATOM    493  N   GLY A  35      20.877   2.685  -1.544  1.00  0.79           N  
ATOM    494  CA  GLY A  35      20.585   2.199  -0.196  1.00  0.79           C  
ATOM    495  C   GLY A  35      21.829   1.552   0.354  1.00  0.79           C  
ATOM    496  O   GLY A  35      22.137   1.630   1.544  1.00  0.79           O  
ATOM    497  H   GLY A  35      20.727   2.079  -2.340  1.00  0.79           H  
ATOM    498 1HA  GLY A  35      20.270   3.023   0.443  1.00  0.79           H  
ATOM    499 2HA  GLY A  35      19.774   1.473  -0.238  1.00  0.79           H  
ATOM    500  N   THR A  36      22.547   0.925  -0.555  1.00  0.75           N  
ATOM    501  CA  THR A  36      23.806   0.278  -0.256  1.00  0.75           C  
ATOM    502  C   THR A  36      24.624   0.222  -1.536  1.00  0.75           C  
ATOM    503  O   THR A  36      24.068   0.135  -2.639  1.00  0.75           O  
ATOM    504  CB  THR A  36      23.592  -1.109   0.365  1.00  0.75           C  
ATOM    505  OG1 THR A  36      24.857  -1.679   0.729  1.00  0.75           O  
ATOM    506  CG2 THR A  36      22.907  -1.979  -0.590  1.00  0.75           C  
ATOM    507  H   THR A  36      22.184   0.909  -1.507  1.00  0.75           H  
ATOM    508  HA  THR A  36      24.353   0.887   0.464  1.00  0.75           H  
ATOM    509  HB  THR A  36      22.981  -1.013   1.263  1.00  0.75           H  
ATOM    510  HG1 THR A  36      25.390  -1.811  -0.061  1.00  0.75           H  
ATOM    511 1HG2 THR A  36      22.754  -2.967  -0.159  1.00  0.75           H  
ATOM    512 2HG2 THR A  36      21.945  -1.546  -0.862  1.00  0.75           H  
ATOM    513 3HG2 THR A  36      23.528  -2.044  -1.440  1.00  0.75           H  
ATOM    514  N   LEU A  37      25.935   0.269  -1.379  1.00  0.70           N  
ATOM    515  CA  LEU A  37      26.847   0.250  -2.511  1.00  0.70           C  
ATOM    516  C   LEU A  37      27.926  -0.808  -2.414  1.00  0.70           C  
ATOM    517  O   LEU A  37      28.655  -0.873  -1.421  1.00  0.70           O  
ATOM    518  CB  LEU A  37      27.565   1.600  -2.608  1.00  0.70           C  
ATOM    519  CG  LEU A  37      28.665   1.683  -3.637  1.00  0.70           C  
ATOM    520  CD1 LEU A  37      28.115   1.618  -5.054  1.00  0.70           C  
ATOM    521  CD2 LEU A  37      29.418   2.886  -3.407  1.00  0.70           C  
ATOM    522  H   LEU A  37      26.311   0.334  -0.442  1.00  0.70           H  
ATOM    523  HA  LEU A  37      26.271   0.074  -3.415  1.00  0.70           H  
ATOM    524 1HB  LEU A  37      26.850   2.362  -2.848  1.00  0.70           H  
ATOM    525 2HB  LEU A  37      28.004   1.834  -1.639  1.00  0.70           H  
ATOM    526  HG  LEU A  37      29.313   0.842  -3.503  1.00  0.70           H  
ATOM    527 1HD1 LEU A  37      28.939   1.654  -5.761  1.00  0.70           H  
ATOM    528 2HD1 LEU A  37      27.591   0.706  -5.184  1.00  0.70           H  
ATOM    529 3HD1 LEU A  37      27.441   2.454  -5.233  1.00  0.70           H  
ATOM    530 1HD2 LEU A  37      30.217   2.912  -4.086  1.00  0.70           H  
ATOM    531 2HD2 LEU A  37      28.769   3.726  -3.556  1.00  0.70           H  
ATOM    532 3HD2 LEU A  37      29.807   2.888  -2.398  1.00  0.70           H  
ATOM    533  N   SER A  38      28.053  -1.603  -3.465  1.00  0.68           N  
ATOM    534  CA  SER A  38      29.141  -2.555  -3.533  1.00  0.68           C  
ATOM    535  C   SER A  38      30.110  -2.043  -4.576  1.00  0.68           C  
ATOM    536  O   SER A  38      29.703  -1.562  -5.632  1.00  0.68           O  
ATOM    537  CB  SER A  38      28.664  -3.954  -3.872  1.00  0.68           C  
ATOM    538  OG  SER A  38      27.872  -4.492  -2.844  1.00  0.68           O  
ATOM    539  H   SER A  38      27.397  -1.506  -4.242  1.00  0.68           H  
ATOM    540  HA  SER A  38      29.657  -2.587  -2.574  1.00  0.68           H  
ATOM    541 1HB  SER A  38      28.095  -3.938  -4.802  1.00  0.68           H  
ATOM    542 2HB  SER A  38      29.534  -4.590  -4.034  1.00  0.68           H  
ATOM    543  HG  SER A  38      26.954  -4.220  -3.027  1.00  0.68           H  
ATOM    544  N   VAL A  39      31.382  -2.126  -4.266  1.00  0.67           N  
ATOM    545  CA  VAL A  39      32.405  -1.650  -5.173  1.00  0.67           C  
ATOM    546  C   VAL A  39      33.323  -2.797  -5.525  1.00  0.67           C  
ATOM    547  O   VAL A  39      33.880  -3.421  -4.626  1.00  0.67           O  
ATOM    548  CB  VAL A  39      33.161  -0.510  -4.490  1.00  0.67           C  
ATOM    549  CG1 VAL A  39      34.161  -0.034  -5.310  1.00  0.67           C  
ATOM    550  CG2 VAL A  39      32.215   0.616  -4.205  1.00  0.67           C  
ATOM    551  H   VAL A  39      31.653  -2.525  -3.377  1.00  0.67           H  
ATOM    552  HA  VAL A  39      31.940  -1.279  -6.089  1.00  0.67           H  
ATOM    553  HB  VAL A  39      33.617  -0.879  -3.565  1.00  0.67           H  
ATOM    554 1HG1 VAL A  39      34.669   0.773  -4.802  1.00  0.67           H  
ATOM    555 2HG1 VAL A  39      34.859  -0.829  -5.558  1.00  0.67           H  
ATOM    556 3HG1 VAL A  39      33.664   0.323  -6.184  1.00  0.67           H  
ATOM    557 1HG2 VAL A  39      32.749   1.434  -3.719  1.00  0.67           H  
ATOM    558 2HG2 VAL A  39      31.777   0.968  -5.141  1.00  0.67           H  
ATOM    559 3HG2 VAL A  39      31.444   0.259  -3.562  1.00  0.67           H  
ATOM    560  N   LEU A  40      33.392  -3.125  -6.816  1.00  0.68           N  
ATOM    561  CA  LEU A  40      34.133  -4.281  -7.296  1.00  0.68           C  
ATOM    562  C   LEU A  40      35.340  -3.938  -8.171  1.00  0.68           C  
ATOM    563  O   LEU A  40      35.312  -3.012  -9.004  1.00  0.68           O  
ATOM    564  CB  LEU A  40      33.211  -5.195  -8.121  1.00  0.68           C  
ATOM    565  CG  LEU A  40      32.071  -5.880  -7.398  1.00  0.68           C  
ATOM    566  CD1 LEU A  40      32.611  -6.423  -6.160  1.00  0.68           C  
ATOM    567  CD2 LEU A  40      30.911  -4.913  -7.182  1.00  0.68           C  
ATOM    568  H   LEU A  40      32.900  -2.556  -7.491  1.00  0.68           H  
ATOM    569  HA  LEU A  40      34.489  -4.832  -6.430  1.00  0.68           H  
ATOM    570 1HB  LEU A  40      32.780  -4.603  -8.889  1.00  0.68           H  
ATOM    571 2HB  LEU A  40      33.822  -5.959  -8.578  1.00  0.68           H  
ATOM    572  HG  LEU A  40      31.709  -6.707  -7.985  1.00  0.68           H  
ATOM    573 1HD1 LEU A  40      31.863  -6.921  -5.614  1.00  0.68           H  
ATOM    574 2HD1 LEU A  40      33.425  -7.112  -6.375  1.00  0.68           H  
ATOM    575 3HD1 LEU A  40      32.982  -5.607  -5.577  1.00  0.68           H  
ATOM    576 1HD2 LEU A  40      30.103  -5.431  -6.669  1.00  0.68           H  
ATOM    577 2HD2 LEU A  40      31.213  -4.076  -6.596  1.00  0.68           H  
ATOM    578 3HD2 LEU A  40      30.562  -4.557  -8.148  1.00  0.68           H  
ATOM    579  N   ALA A  41      36.363  -4.777  -8.061  1.00  0.71           N  
ATOM    580  CA  ALA A  41      37.566  -4.652  -8.872  1.00  0.71           C  
ATOM    581  C   ALA A  41      38.288  -5.985  -8.997  1.00  0.71           C  
ATOM    582  O   ALA A  41      37.841  -7.006  -8.472  1.00  0.71           O  
ATOM    583  CB  ALA A  41      38.502  -3.624  -8.289  1.00  0.71           C  
ATOM    584  H   ALA A  41      36.320  -5.491  -7.332  1.00  0.71           H  
ATOM    585  HA  ALA A  41      37.265  -4.333  -9.869  1.00  0.71           H  
ATOM    586 1HB  ALA A  41      39.372  -3.519  -8.928  1.00  0.71           H  
ATOM    587 2HB  ALA A  41      37.995  -2.664  -8.215  1.00  0.71           H  
ATOM    588 3HB  ALA A  41      38.820  -3.959  -7.312  1.00  0.71           H  
ATOM    589  N   SER A  42      39.365  -5.996  -9.772  1.00  0.75           N  
ATOM    590  CA  SER A  42      40.161  -7.205  -9.917  1.00  0.75           C  
ATOM    591  C   SER A  42      40.913  -7.479  -8.618  1.00  0.75           C  
ATOM    592  O   SER A  42      41.105  -6.566  -7.807  1.00  0.75           O  
ATOM    593  CB  SER A  42      41.139  -7.041 -11.060  1.00  0.75           C  
ATOM    594  OG  SER A  42      42.124  -6.089 -10.753  1.00  0.75           O  
ATOM    595  H   SER A  42      39.666  -5.147 -10.231  1.00  0.75           H  
ATOM    596  HA  SER A  42      39.498  -8.048 -10.121  1.00  0.75           H  
ATOM    597 1HB  SER A  42      41.609  -7.998 -11.284  1.00  0.75           H  
ATOM    598 2HB  SER A  42      40.596  -6.729 -11.951  1.00  0.75           H  
ATOM    599  HG  SER A  42      42.493  -5.808 -11.598  1.00  0.75           H  
ATOM    600  N   GLU A  43      41.433  -8.697  -8.480  1.00  0.78           N  
ATOM    601  CA  GLU A  43      42.194  -9.122  -7.302  1.00  0.78           C  
ATOM    602  C   GLU A  43      43.319  -8.165  -6.913  1.00  0.78           C  
ATOM    603  O   GLU A  43      43.599  -7.968  -5.735  1.00  0.78           O  
ATOM    604  CB  GLU A  43      42.817 -10.494  -7.559  1.00  0.78           C  
ATOM    605  CG  GLU A  43      43.571 -11.080  -6.367  1.00  0.78           C  
ATOM    606  CD  GLU A  43      44.182 -12.452  -6.638  1.00  0.78           C  
ATOM    607  OE1 GLU A  43      44.089 -12.931  -7.746  1.00  0.78           O  
ATOM    608  OE2 GLU A  43      44.745 -13.012  -5.724  1.00  0.78           O  
ATOM    609  H   GLU A  43      41.241  -9.386  -9.195  1.00  0.78           H  
ATOM    610  HA  GLU A  43      41.498  -9.202  -6.464  1.00  0.78           H  
ATOM    611 1HB  GLU A  43      42.033 -11.199  -7.839  1.00  0.78           H  
ATOM    612 2HB  GLU A  43      43.512 -10.426  -8.396  1.00  0.78           H  
ATOM    613 1HG  GLU A  43      44.365 -10.390  -6.085  1.00  0.78           H  
ATOM    614 2HG  GLU A  43      42.879 -11.156  -5.527  1.00  0.78           H  
ATOM    615  N   ARG A  44      43.995  -7.604  -7.911  1.00  0.79           N  
ATOM    616  CA  ARG A  44      45.132  -6.713  -7.699  1.00  0.79           C  
ATOM    617  C   ARG A  44      44.774  -5.399  -6.992  1.00  0.79           C  
ATOM    618  O   ARG A  44      45.644  -4.763  -6.392  1.00  0.79           O  
ATOM    619  CB  ARG A  44      45.790  -6.386  -9.027  1.00  0.79           C  
ATOM    620  CG  ARG A  44      46.532  -7.548  -9.675  1.00  0.79           C  
ATOM    621  CD  ARG A  44      47.113  -7.164 -10.993  1.00  0.79           C  
ATOM    622  NE  ARG A  44      47.831  -8.269 -11.616  1.00  0.79           N  
ATOM    623  CZ  ARG A  44      48.358  -8.239 -12.857  1.00  0.79           C  
ATOM    624  NH1 ARG A  44      48.241  -7.158 -13.598  1.00  0.79           N  
ATOM    625  NH2 ARG A  44      48.993  -9.297 -13.330  1.00  0.79           N  
ATOM    626  H   ARG A  44      43.700  -7.801  -8.856  1.00  0.79           H  
ATOM    627  HA  ARG A  44      45.856  -7.242  -7.080  1.00  0.79           H  
ATOM    628 1HB  ARG A  44      45.030  -6.044  -9.729  1.00  0.79           H  
ATOM    629 2HB  ARG A  44      46.499  -5.570  -8.889  1.00  0.79           H  
ATOM    630 1HG  ARG A  44      47.344  -7.870  -9.022  1.00  0.79           H  
ATOM    631 2HG  ARG A  44      45.839  -8.377  -9.830  1.00  0.79           H  
ATOM    632 1HD  ARG A  44      46.312  -6.856 -11.664  1.00  0.79           H  
ATOM    633 2HD  ARG A  44      47.810  -6.338 -10.857  1.00  0.79           H  
ATOM    634  HE  ARG A  44      47.942  -9.119 -11.079  1.00  0.79           H  
ATOM    635 1HH1 ARG A  44      47.755  -6.349 -13.237  1.00  0.79           H  
ATOM    636 2HH1 ARG A  44      48.636  -7.137 -14.526  1.00  0.79           H  
ATOM    637 1HH2 ARG A  44      49.084 -10.128 -12.762  1.00  0.79           H  
ATOM    638 2HH2 ARG A  44      49.388  -9.275 -14.259  1.00  0.79           H  
ATOM    639  N   SER A  45      43.522  -4.963  -7.126  1.00  0.79           N  
ATOM    640  CA  SER A  45      43.054  -3.719  -6.527  1.00  0.79           C  
ATOM    641  C   SER A  45      42.144  -3.975  -5.328  1.00  0.79           C  
ATOM    642  O   SER A  45      42.001  -3.130  -4.429  1.00  0.79           O  
ATOM    643  CB  SER A  45      42.319  -2.910  -7.550  1.00  0.79           C  
ATOM    644  OG  SER A  45      43.166  -2.503  -8.593  1.00  0.79           O  
ATOM    645  H   SER A  45      42.843  -5.542  -7.614  1.00  0.79           H  
ATOM    646  HA  SER A  45      43.920  -3.153  -6.184  1.00  0.79           H  
ATOM    647 1HB  SER A  45      41.504  -3.504  -7.950  1.00  0.79           H  
ATOM    648 2HB  SER A  45      41.900  -2.057  -7.068  1.00  0.79           H  
ATOM    649  HG  SER A  45      42.603  -2.032  -9.215  1.00  0.79           H  
ATOM    650  N   ALA A  46      41.518  -5.144  -5.331  1.00  0.77           N  
ATOM    651  CA  ALA A  46      40.568  -5.509  -4.302  1.00  0.77           C  
ATOM    652  C   ALA A  46      41.248  -5.467  -2.947  1.00  0.77           C  
ATOM    653  O   ALA A  46      42.428  -5.790  -2.811  1.00  0.77           O  
ATOM    654  CB  ALA A  46      39.998  -6.880  -4.584  1.00  0.77           C  
ATOM    655  H   ALA A  46      41.667  -5.792  -6.102  1.00  0.77           H  
ATOM    656  HA  ALA A  46      39.761  -4.780  -4.297  1.00  0.77           H  
ATOM    657 1HB  ALA A  46      39.280  -7.130  -3.809  1.00  0.77           H  
ATOM    658 2HB  ALA A  46      39.505  -6.871  -5.559  1.00  0.77           H  
ATOM    659 3HB  ALA A  46      40.802  -7.613  -4.592  1.00  0.77           H  
ATOM    660  N   GLY A  47      40.495  -5.049  -1.944  1.00  0.76           N  
ATOM    661  CA  GLY A  47      40.979  -4.903  -0.584  1.00  0.76           C  
ATOM    662  C   GLY A  47      41.306  -3.442  -0.280  1.00  0.76           C  
ATOM    663  O   GLY A  47      41.422  -3.061   0.889  1.00  0.76           O  
ATOM    664  H   GLY A  47      39.521  -4.818  -2.118  1.00  0.76           H  
ATOM    665 1HA  GLY A  47      40.216  -5.260   0.109  1.00  0.76           H  
ATOM    666 2HA  GLY A  47      41.864  -5.520  -0.441  1.00  0.76           H  
ATOM    667  N   GLY A  48      41.429  -2.612  -1.324  1.00  0.75           N  
ATOM    668  CA  GLY A  48      41.679  -1.194  -1.111  1.00  0.75           C  
ATOM    669  C   GLY A  48      40.337  -0.540  -0.833  1.00  0.75           C  
ATOM    670  O   GLY A  48      39.330  -1.249  -0.760  1.00  0.75           O  
ATOM    671  H   GLY A  48      41.379  -2.966  -2.282  1.00  0.75           H  
ATOM    672 1HA  GLY A  48      42.357  -1.048  -0.270  1.00  0.75           H  
ATOM    673 2HA  GLY A  48      42.137  -0.758  -1.999  1.00  0.75           H  
ATOM    674  N   GLU A  49      40.311   0.789  -0.698  1.00  0.76           N  
ATOM    675  CA  GLU A  49      39.063   1.488  -0.381  1.00  0.76           C  
ATOM    676  C   GLU A  49      38.833   2.727  -1.247  1.00  0.76           C  
ATOM    677  O   GLU A  49      39.783   3.427  -1.611  1.00  0.76           O  
ATOM    678  CB  GLU A  49      39.057   1.923   1.097  1.00  0.76           C  
ATOM    679  CG  GLU A  49      39.114   0.788   2.128  1.00  0.76           C  
ATOM    680  CD  GLU A  49      39.083   1.272   3.558  1.00  0.76           C  
ATOM    681  OE1 GLU A  49      39.014   2.459   3.768  1.00  0.76           O  
ATOM    682  OE2 GLU A  49      39.131   0.447   4.439  1.00  0.76           O  
ATOM    683  H   GLU A  49      41.168   1.317  -0.789  1.00  0.76           H  
ATOM    684  HA  GLU A  49      38.233   0.806  -0.552  1.00  0.76           H  
ATOM    685 1HB  GLU A  49      39.900   2.587   1.284  1.00  0.76           H  
ATOM    686 2HB  GLU A  49      38.144   2.493   1.294  1.00  0.76           H  
ATOM    687 1HG  GLU A  49      38.268   0.142   1.978  1.00  0.76           H  
ATOM    688 2HG  GLU A  49      40.015   0.199   1.971  1.00  0.76           H  
ATOM    689  N   ILE A  50      37.560   2.997  -1.540  1.00  0.80           N  
ATOM    690  CA  ILE A  50      37.127   4.185  -2.275  1.00  0.80           C  
ATOM    691  C   ILE A  50      36.065   4.940  -1.483  1.00  0.80           C  
ATOM    692  O   ILE A  50      35.138   4.330  -0.954  1.00  0.80           O  
ATOM    693  CB  ILE A  50      36.581   3.834  -3.677  1.00  0.80           C  
ATOM    694  CG1 ILE A  50      37.657   3.154  -4.522  1.00  0.80           C  
ATOM    695  CG2 ILE A  50      36.109   5.098  -4.398  1.00  0.80           C  
ATOM    696  CD1 ILE A  50      37.131   2.634  -5.821  1.00  0.80           C  
ATOM    697  H   ILE A  50      36.853   2.340  -1.208  1.00  0.80           H  
ATOM    698  HA  ILE A  50      37.983   4.847  -2.403  1.00  0.80           H  
ATOM    699  HB  ILE A  50      35.746   3.138  -3.581  1.00  0.80           H  
ATOM    700 1HG1 ILE A  50      38.452   3.869  -4.727  1.00  0.80           H  
ATOM    701 2HG1 ILE A  50      38.076   2.320  -3.971  1.00  0.80           H  
ATOM    702 1HG2 ILE A  50      35.738   4.840  -5.378  1.00  0.80           H  
ATOM    703 2HG2 ILE A  50      35.316   5.576  -3.833  1.00  0.80           H  
ATOM    704 3HG2 ILE A  50      36.945   5.789  -4.506  1.00  0.80           H  
ATOM    705 1HD1 ILE A  50      37.918   2.171  -6.377  1.00  0.80           H  
ATOM    706 2HD1 ILE A  50      36.366   1.916  -5.631  1.00  0.80           H  
ATOM    707 3HD1 ILE A  50      36.720   3.458  -6.405  1.00  0.80           H  
ATOM    708  N   GLU A  51      36.206   6.252  -1.361  1.00  0.85           N  
ATOM    709  CA  GLU A  51      35.202   7.020  -0.630  1.00  0.85           C  
ATOM    710  C   GLU A  51      33.930   7.213  -1.461  1.00  0.85           C  
ATOM    711  O   GLU A  51      33.996   7.441  -2.671  1.00  0.85           O  
ATOM    712  CB  GLU A  51      35.778   8.378  -0.221  1.00  0.85           C  
ATOM    713  CG  GLU A  51      36.923   8.294   0.784  1.00  0.85           C  
ATOM    714  CD  GLU A  51      37.497   9.643   1.178  1.00  0.85           C  
ATOM    715  OE1 GLU A  51      37.005  10.643   0.713  1.00  0.85           O  
ATOM    716  OE2 GLU A  51      38.435   9.664   1.943  1.00  0.85           O  
ATOM    717  H   GLU A  51      36.991   6.719  -1.794  1.00  0.85           H  
ATOM    718  HA  GLU A  51      34.928   6.472   0.269  1.00  0.85           H  
ATOM    719 1HB  GLU A  51      36.138   8.904  -1.104  1.00  0.85           H  
ATOM    720 2HB  GLU A  51      34.985   8.984   0.223  1.00  0.85           H  
ATOM    721 1HG  GLU A  51      36.540   7.814   1.676  1.00  0.85           H  
ATOM    722 2HG  GLU A  51      37.713   7.664   0.376  1.00  0.85           H  
ATOM    723  N   PHE A  52      32.784   7.169  -0.789  1.00  0.89           N  
ATOM    724  CA  PHE A  52      31.477   7.399  -1.391  1.00  0.89           C  
ATOM    725  C   PHE A  52      30.644   8.221  -0.413  1.00  0.89           C  
ATOM    726  O   PHE A  52      30.448   7.820   0.733  1.00  0.89           O  
ATOM    727  CB  PHE A  52      30.812   6.063  -1.686  1.00  0.89           C  
ATOM    728  CG  PHE A  52      29.519   6.171  -2.355  1.00  0.89           C  
ATOM    729  CD1 PHE A  52      29.475   6.590  -3.646  1.00  0.89           C  
ATOM    730  CD2 PHE A  52      28.331   5.835  -1.716  1.00  0.89           C  
ATOM    731  CE1 PHE A  52      28.304   6.689  -4.297  1.00  0.89           C  
ATOM    732  CE2 PHE A  52      27.128   5.934  -2.393  1.00  0.89           C  
ATOM    733  CZ  PHE A  52      27.126   6.372  -3.692  1.00  0.89           C  
ATOM    734  H   PHE A  52      32.813   6.927   0.199  1.00  0.89           H  
ATOM    735  HA  PHE A  52      31.600   7.962  -2.317  1.00  0.89           H  
ATOM    736 1HB  PHE A  52      31.471   5.460  -2.314  1.00  0.89           H  
ATOM    737 2HB  PHE A  52      30.668   5.522  -0.750  1.00  0.89           H  
ATOM    738  HD1 PHE A  52      30.404   6.852  -4.158  1.00  0.89           H  
ATOM    739  HD2 PHE A  52      28.358   5.489  -0.682  1.00  0.89           H  
ATOM    740  HE1 PHE A  52      28.324   7.027  -5.292  1.00  0.89           H  
ATOM    741  HE2 PHE A  52      26.193   5.673  -1.899  1.00  0.89           H  
ATOM    742  HZ  PHE A  52      26.200   6.471  -4.239  1.00  0.89           H  
ATOM    743  N   ASN A  53      30.161   9.381  -0.836  1.00  0.92           N  
ATOM    744  CA  ASN A  53      29.513  10.273   0.125  1.00  0.92           C  
ATOM    745  C   ASN A  53      30.520  10.481   1.271  1.00  0.92           C  
ATOM    746  O   ASN A  53      31.649  10.896   1.013  1.00  0.92           O  
ATOM    747  CB  ASN A  53      28.167   9.732   0.628  1.00  0.92           C  
ATOM    748  CG  ASN A  53      27.112   9.584  -0.441  1.00  0.92           C  
ATOM    749  OD1 ASN A  53      26.893  10.481  -1.247  1.00  0.92           O  
ATOM    750  ND2 ASN A  53      26.437   8.474  -0.448  1.00  0.92           N  
ATOM    751  H   ASN A  53      30.293   9.665  -1.797  1.00  0.92           H  
ATOM    752  HA  ASN A  53      29.343  11.244  -0.342  1.00  0.92           H  
ATOM    753 1HB  ASN A  53      28.286   8.772   1.118  1.00  0.92           H  
ATOM    754 2HB  ASN A  53      27.775  10.422   1.374  1.00  0.92           H  
ATOM    755 1HD2 ASN A  53      25.716   8.336  -1.133  1.00  0.92           H  
ATOM    756 2HD2 ASN A  53      26.633   7.763   0.226  1.00  0.92           H  
ATOM    757  N   GLY A  54      30.131  10.193   2.519  1.00  0.92           N  
ATOM    758  CA  GLY A  54      31.031  10.349   3.668  1.00  0.92           C  
ATOM    759  C   GLY A  54      31.538   9.002   4.213  1.00  0.92           C  
ATOM    760  O   GLY A  54      32.076   8.938   5.322  1.00  0.92           O  
ATOM    761  H   GLY A  54      29.198   9.851   2.680  1.00  0.92           H  
ATOM    762 1HA  GLY A  54      31.882  10.966   3.380  1.00  0.92           H  
ATOM    763 2HA  GLY A  54      30.509  10.884   4.459  1.00  0.92           H  
ATOM    764  N   GLN A  55      31.306   7.930   3.458  1.00  0.88           N  
ATOM    765  CA  GLN A  55      31.624   6.560   3.859  1.00  0.88           C  
ATOM    766  C   GLN A  55      32.760   5.906   3.068  1.00  0.88           C  
ATOM    767  O   GLN A  55      32.779   5.924   1.836  1.00  0.88           O  
ATOM    768  CB  GLN A  55      30.356   5.704   3.729  1.00  0.88           C  
ATOM    769  CG  GLN A  55      30.517   4.204   4.029  1.00  0.88           C  
ATOM    770  CD  GLN A  55      30.760   3.894   5.507  1.00  0.88           C  
ATOM    771  OE1 GLN A  55      29.968   4.279   6.381  1.00  0.88           O  
ATOM    772  NE2 GLN A  55      31.849   3.180   5.791  1.00  0.88           N  
ATOM    773  H   GLN A  55      30.887   8.062   2.540  1.00  0.88           H  
ATOM    774  HA  GLN A  55      31.924   6.577   4.906  1.00  0.88           H  
ATOM    775 1HB  GLN A  55      29.591   6.095   4.396  1.00  0.88           H  
ATOM    776 2HB  GLN A  55      29.975   5.796   2.709  1.00  0.88           H  
ATOM    777 1HG  GLN A  55      29.605   3.695   3.725  1.00  0.88           H  
ATOM    778 2HG  GLN A  55      31.354   3.820   3.457  1.00  0.88           H  
ATOM    779 1HE2 GLN A  55      32.058   2.937   6.736  1.00  0.88           H  
ATOM    780 2HE2 GLN A  55      32.469   2.867   5.033  1.00  0.88           H  
ATOM    781  N   LYS A  56      33.733   5.329   3.766  1.00  0.82           N  
ATOM    782  CA  LYS A  56      34.771   4.598   3.044  1.00  0.82           C  
ATOM    783  C   LYS A  56      34.204   3.232   2.663  1.00  0.82           C  
ATOM    784  O   LYS A  56      33.596   2.556   3.505  1.00  0.82           O  
ATOM    785  CB  LYS A  56      36.033   4.455   3.893  1.00  0.82           C  
ATOM    786  CG  LYS A  56      36.751   5.762   4.158  1.00  0.82           C  
ATOM    787  CD  LYS A  56      38.013   5.552   4.969  1.00  0.82           C  
ATOM    788  CE  LYS A  56      38.740   6.865   5.204  1.00  0.82           C  
ATOM    789  NZ  LYS A  56      39.984   6.674   5.992  1.00  0.82           N  
ATOM    790  H   LYS A  56      33.730   5.364   4.777  1.00  0.82           H  
ATOM    791  HA  LYS A  56      35.022   5.127   2.127  1.00  0.82           H  
ATOM    792 1HB  LYS A  56      35.786   3.998   4.851  1.00  0.82           H  
ATOM    793 2HB  LYS A  56      36.736   3.786   3.385  1.00  0.82           H  
ATOM    794 1HG  LYS A  56      37.034   6.200   3.207  1.00  0.82           H  
ATOM    795 2HG  LYS A  56      36.091   6.454   4.678  1.00  0.82           H  
ATOM    796 1HD  LYS A  56      37.763   5.100   5.930  1.00  0.82           H  
ATOM    797 2HD  LYS A  56      38.676   4.871   4.432  1.00  0.82           H  
ATOM    798 1HE  LYS A  56      38.994   7.309   4.238  1.00  0.82           H  
ATOM    799 2HE  LYS A  56      38.081   7.547   5.742  1.00  0.82           H  
ATOM    800 1HZ  LYS A  56      40.438   7.567   6.124  1.00  0.82           H  
ATOM    801 2HZ  LYS A  56      39.757   6.272   6.890  1.00  0.82           H  
ATOM    802 3HZ  LYS A  56      40.603   6.050   5.491  1.00  0.82           H  
ATOM    803  N   VAL A  57      34.375   2.822   1.406  1.00  0.74           N  
ATOM    804  CA  VAL A  57      33.840   1.540   0.969  1.00  0.74           C  
ATOM    805  C   VAL A  57      34.949   0.609   0.482  1.00  0.74           C  
ATOM    806  O   VAL A  57      35.763   0.969  -0.375  1.00  0.74           O  
ATOM    807  CB  VAL A  57      32.793   1.776  -0.144  1.00  0.74           C  
ATOM    808  CG1 VAL A  57      32.211   0.444  -0.626  1.00  0.74           C  
ATOM    809  CG2 VAL A  57      31.689   2.698   0.388  1.00  0.74           C  
ATOM    810  H   VAL A  57      34.839   3.415   0.720  1.00  0.74           H  
ATOM    811  HA  VAL A  57      33.339   1.065   1.812  1.00  0.74           H  
ATOM    812  HB  VAL A  57      33.278   2.254  -0.999  1.00  0.74           H  
ATOM    813 1HG1 VAL A  57      31.481   0.634  -1.396  1.00  0.74           H  
ATOM    814 2HG1 VAL A  57      33.008  -0.190  -1.020  1.00  0.74           H  
ATOM    815 3HG1 VAL A  57      31.723  -0.063   0.204  1.00  0.74           H  
ATOM    816 1HG2 VAL A  57      30.961   2.879  -0.390  1.00  0.74           H  
ATOM    817 2HG2 VAL A  57      31.201   2.226   1.239  1.00  0.74           H  
ATOM    818 3HG2 VAL A  57      32.120   3.649   0.698  1.00  0.74           H  
ATOM    819  N   THR A  58      35.001  -0.589   1.054  1.00  0.68           N  
ATOM    820  CA  THR A  58      36.033  -1.552   0.686  1.00  0.68           C  
ATOM    821  C   THR A  58      35.744  -2.146  -0.675  1.00  0.68           C  
ATOM    822  O   THR A  58      34.619  -2.573  -0.949  1.00  0.68           O  
ATOM    823  CB  THR A  58      36.164  -2.672   1.730  1.00  0.68           C  
ATOM    824  OG1 THR A  58      36.482  -2.100   3.009  1.00  0.68           O  
ATOM    825  CG2 THR A  58      37.288  -3.634   1.329  1.00  0.68           C  
ATOM    826  H   THR A  58      34.313  -0.835   1.753  1.00  0.68           H  
ATOM    827  HA  THR A  58      36.989  -1.039   0.615  1.00  0.68           H  
ATOM    828  HB  THR A  58      35.226  -3.218   1.803  1.00  0.68           H  
ATOM    829  HG1 THR A  58      37.345  -1.658   2.963  1.00  0.68           H  
ATOM    830 1HG2 THR A  58      37.380  -4.415   2.080  1.00  0.68           H  
ATOM    831 2HG2 THR A  58      37.068  -4.090   0.368  1.00  0.68           H  
ATOM    832 3HG2 THR A  58      38.233  -3.083   1.260  1.00  0.68           H  
ATOM    833  N   VAL A  59      36.766  -2.187  -1.514  1.00  0.63           N  
ATOM    834  CA  VAL A  59      36.641  -2.740  -2.845  1.00  0.63           C  
ATOM    835  C   VAL A  59      36.749  -4.268  -2.771  1.00  0.63           C  
ATOM    836  O   VAL A  59      37.710  -4.811  -2.221  1.00  0.63           O  
ATOM    837  CB  VAL A  59      37.749  -2.168  -3.741  1.00  0.63           C  
ATOM    838  CG1 VAL A  59      37.657  -2.757  -5.110  1.00  0.63           C  
ATOM    839  CG2 VAL A  59      37.646  -0.650  -3.776  1.00  0.63           C  
ATOM    840  H   VAL A  59      37.662  -1.813  -1.210  1.00  0.63           H  
ATOM    841  HA  VAL A  59      35.670  -2.463  -3.249  1.00  0.63           H  
ATOM    842  HB  VAL A  59      38.720  -2.449  -3.326  1.00  0.63           H  
ATOM    843 1HG1 VAL A  59      38.462  -2.344  -5.706  1.00  0.63           H  
ATOM    844 2HG1 VAL A  59      37.746  -3.841  -5.061  1.00  0.63           H  
ATOM    845 3HG1 VAL A  59      36.696  -2.500  -5.557  1.00  0.63           H  
ATOM    846 1HG2 VAL A  59      38.445  -0.243  -4.395  1.00  0.63           H  
ATOM    847 2HG2 VAL A  59      36.699  -0.363  -4.183  1.00  0.63           H  
ATOM    848 3HG2 VAL A  59      37.736  -0.256  -2.763  1.00  0.63           H  
ATOM    849  N   GLN A  60      35.761  -4.964  -3.306  1.00  0.61           N  
ATOM    850  CA  GLN A  60      35.730  -6.421  -3.278  1.00  0.61           C  
ATOM    851  C   GLN A  60      36.251  -7.004  -4.582  1.00  0.61           C  
ATOM    852  O   GLN A  60      36.217  -6.346  -5.622  1.00  0.61           O  
ATOM    853  CB  GLN A  60      34.308  -6.928  -3.013  1.00  0.61           C  
ATOM    854  CG  GLN A  60      33.732  -6.544  -1.671  1.00  0.61           C  
ATOM    855  CD  GLN A  60      32.317  -7.104  -1.472  1.00  0.61           C  
ATOM    856  OE1 GLN A  60      32.017  -8.234  -1.874  1.00  0.61           O  
ATOM    857  NE2 GLN A  60      31.445  -6.315  -0.857  1.00  0.61           N  
ATOM    858  H   GLN A  60      35.002  -4.457  -3.749  1.00  0.61           H  
ATOM    859  HA  GLN A  60      36.376  -6.766  -2.472  1.00  0.61           H  
ATOM    860 1HB  GLN A  60      33.656  -6.509  -3.719  1.00  0.61           H  
ATOM    861 2HB  GLN A  60      34.269  -8.013  -3.128  1.00  0.61           H  
ATOM    862 1HG  GLN A  60      34.376  -6.934  -0.884  1.00  0.61           H  
ATOM    863 2HG  GLN A  60      33.686  -5.451  -1.610  1.00  0.61           H  
ATOM    864 1HE2 GLN A  60      30.506  -6.630  -0.700  1.00  0.61           H  
ATOM    865 2HE2 GLN A  60      31.726  -5.404  -0.551  1.00  0.61           H  
ATOM    866  N   ASP A  61      36.713  -8.251  -4.539  1.00  0.61           N  
ATOM    867  CA  ASP A  61      37.133  -8.939  -5.756  1.00  0.61           C  
ATOM    868  C   ASP A  61      35.910  -9.434  -6.492  1.00  0.61           C  
ATOM    869  O   ASP A  61      35.166 -10.279  -5.981  1.00  0.61           O  
ATOM    870  CB  ASP A  61      38.090 -10.105  -5.480  1.00  0.61           C  
ATOM    871  CG  ASP A  61      38.639 -10.832  -6.777  1.00  0.61           C  
ATOM    872  OD1 ASP A  61      38.041 -10.758  -7.854  1.00  0.61           O  
ATOM    873  OD2 ASP A  61      39.655 -11.467  -6.652  1.00  0.61           O  
ATOM    874  H   ASP A  61      36.749  -8.739  -3.655  1.00  0.61           H  
ATOM    875  HA  ASP A  61      37.653  -8.229  -6.395  1.00  0.61           H  
ATOM    876 1HB  ASP A  61      38.945  -9.740  -4.914  1.00  0.61           H  
ATOM    877 2HB  ASP A  61      37.587 -10.848  -4.858  1.00  0.61           H  
ATOM    878  N   LEU A  62      35.697  -8.898  -7.687  1.00  0.62           N  
ATOM    879  CA  LEU A  62      34.534  -9.220  -8.512  1.00  0.62           C  
ATOM    880  C   LEU A  62      34.304 -10.728  -8.623  1.00  0.62           C  
ATOM    881  O   LEU A  62      33.162 -11.187  -8.622  1.00  0.62           O  
ATOM    882  CB  LEU A  62      34.725  -8.660  -9.924  1.00  0.62           C  
ATOM    883  CG  LEU A  62      33.556  -8.857 -10.898  1.00  0.62           C  
ATOM    884  CD1 LEU A  62      32.312  -8.141 -10.402  1.00  0.62           C  
ATOM    885  CD2 LEU A  62      33.965  -8.335 -12.235  1.00  0.62           C  
ATOM    886  H   LEU A  62      36.388  -8.222  -8.023  1.00  0.62           H  
ATOM    887  HA  LEU A  62      33.656  -8.767  -8.061  1.00  0.62           H  
ATOM    888 1HB  LEU A  62      34.938  -7.597  -9.852  1.00  0.62           H  
ATOM    889 2HB  LEU A  62      35.598  -9.146 -10.363  1.00  0.62           H  
ATOM    890  HG  LEU A  62      33.323  -9.901 -10.969  1.00  0.62           H  
ATOM    891 1HD1 LEU A  62      31.500  -8.299 -11.109  1.00  0.62           H  
ATOM    892 2HD1 LEU A  62      32.029  -8.541  -9.428  1.00  0.62           H  
ATOM    893 3HD1 LEU A  62      32.515  -7.084 -10.321  1.00  0.62           H  
ATOM    894 1HD2 LEU A  62      33.150  -8.463 -12.938  1.00  0.62           H  
ATOM    895 2HD2 LEU A  62      34.208  -7.295 -12.154  1.00  0.62           H  
ATOM    896 3HD2 LEU A  62      34.842  -8.880 -12.581  1.00  0.62           H  
ATOM    897  N   ALA A  63      35.386 -11.504  -8.712  1.00  0.64           N  
ATOM    898  CA  ALA A  63      35.322 -12.953  -8.905  1.00  0.64           C  
ATOM    899  C   ALA A  63      34.591 -13.687  -7.782  1.00  0.64           C  
ATOM    900  O   ALA A  63      34.141 -14.819  -7.969  1.00  0.64           O  
ATOM    901  CB  ALA A  63      36.721 -13.520  -9.017  1.00  0.64           C  
ATOM    902  H   ALA A  63      36.314 -11.072  -8.609  1.00  0.64           H  
ATOM    903  HA  ALA A  63      34.785 -13.139  -9.832  1.00  0.64           H  
ATOM    904 1HB  ALA A  63      36.668 -14.591  -9.200  1.00  0.64           H  
ATOM    905 2HB  ALA A  63      37.243 -13.032  -9.840  1.00  0.64           H  
ATOM    906 3HB  ALA A  63      37.262 -13.333  -8.087  1.00  0.64           H  
ATOM    907  N   THR A  64      34.540 -13.079  -6.598  1.00  0.65           N  
ATOM    908  CA  THR A  64      33.934 -13.695  -5.430  1.00  0.65           C  
ATOM    909  C   THR A  64      32.649 -12.978  -5.023  1.00  0.65           C  
ATOM    910  O   THR A  64      32.063 -13.274  -3.978  1.00  0.65           O  
ATOM    911  CB  THR A  64      34.921 -13.660  -4.258  1.00  0.65           C  
ATOM    912  OG1 THR A  64      35.217 -12.291  -3.926  1.00  0.65           O  
ATOM    913  CG2 THR A  64      36.216 -14.344  -4.674  1.00  0.65           C  
ATOM    914  H   THR A  64      34.910 -12.133  -6.502  1.00  0.65           H  
ATOM    915  HA  THR A  64      33.689 -14.730  -5.665  1.00  0.65           H  
ATOM    916  HB  THR A  64      34.497 -14.164  -3.393  1.00  0.65           H  
ATOM    917  HG1 THR A  64      35.185 -11.736  -4.745  1.00  0.65           H  
ATOM    918 1HG2 THR A  64      36.925 -14.311  -3.848  1.00  0.65           H  
ATOM    919 2HG2 THR A  64      36.011 -15.381  -4.939  1.00  0.65           H  
ATOM    920 3HG2 THR A  64      36.641 -13.825  -5.534  1.00  0.65           H  
ATOM    921  N   PHE A  65      32.245 -11.993  -5.817  1.00  0.65           N  
ATOM    922  CA  PHE A  65      31.078 -11.185  -5.517  1.00  0.65           C  
ATOM    923  C   PHE A  65      29.791 -11.875  -5.915  1.00  0.65           C  
ATOM    924  O   PHE A  65      29.694 -12.407  -7.017  1.00  0.65           O  
ATOM    925  CB  PHE A  65      31.178  -9.843  -6.213  1.00  0.65           C  
ATOM    926  CG  PHE A  65      30.015  -8.956  -5.952  1.00  0.65           C  
ATOM    927  CD1 PHE A  65      29.836  -8.383  -4.708  1.00  0.65           C  
ATOM    928  CD2 PHE A  65      29.106  -8.675  -6.947  1.00  0.65           C  
ATOM    929  CE1 PHE A  65      28.778  -7.549  -4.468  1.00  0.65           C  
ATOM    930  CE2 PHE A  65      28.050  -7.841  -6.705  1.00  0.65           C  
ATOM    931  CZ  PHE A  65      27.886  -7.274  -5.463  1.00  0.65           C  
ATOM    932  H   PHE A  65      32.739 -11.807  -6.689  1.00  0.65           H  
ATOM    933  HA  PHE A  65      31.054 -11.010  -4.441  1.00  0.65           H  
ATOM    934 1HB  PHE A  65      32.087  -9.340  -5.889  1.00  0.65           H  
ATOM    935 2HB  PHE A  65      31.257  -9.996  -7.289  1.00  0.65           H  
ATOM    936  HD1 PHE A  65      30.552  -8.600  -3.916  1.00  0.65           H  
ATOM    937  HD2 PHE A  65      29.238  -9.125  -7.931  1.00  0.65           H  
ATOM    938  HE1 PHE A  65      28.650  -7.101  -3.482  1.00  0.65           H  
ATOM    939  HE2 PHE A  65      27.349  -7.632  -7.490  1.00  0.65           H  
ATOM    940  HZ  PHE A  65      27.053  -6.609  -5.261  1.00  0.65           H  
ATOM    941  N   ASP A  66      28.813 -11.896  -5.010  1.00  0.65           N  
ATOM    942  CA  ASP A  66      27.522 -12.495  -5.325  1.00  0.65           C  
ATOM    943  C   ASP A  66      26.506 -11.422  -5.780  1.00  0.65           C  
ATOM    944  O   ASP A  66      25.921 -10.730  -4.936  1.00  0.65           O  
ATOM    945  CB  ASP A  66      26.967 -13.261  -4.121  1.00  0.65           C  
ATOM    946  CG  ASP A  66      25.640 -14.007  -4.412  1.00  0.65           C  
ATOM    947  OD1 ASP A  66      25.030 -13.782  -5.455  1.00  0.65           O  
ATOM    948  OD2 ASP A  66      25.246 -14.789  -3.583  1.00  0.65           O  
ATOM    949  H   ASP A  66      28.966 -11.467  -4.107  1.00  0.65           H  
ATOM    950  HA  ASP A  66      27.693 -13.229  -6.099  1.00  0.65           H  
ATOM    951 1HB  ASP A  66      27.707 -13.990  -3.784  1.00  0.65           H  
ATOM    952 2HB  ASP A  66      26.800 -12.566  -3.297  1.00  0.65           H  
ATOM    953  N   PRO A  67      26.174 -11.345  -7.085  1.00  0.64           N  
ATOM    954  CA  PRO A  67      25.338 -10.342  -7.695  1.00  0.64           C  
ATOM    955  C   PRO A  67      23.872 -10.538  -7.344  1.00  0.64           C  
ATOM    956  O   PRO A  67      23.038  -9.709  -7.706  1.00  0.64           O  
ATOM    957  CB  PRO A  67      25.580 -10.560  -9.177  1.00  0.64           C  
ATOM    958  CG  PRO A  67      25.876 -12.011  -9.314  1.00  0.64           C  
ATOM    959  CD  PRO A  67      26.632 -12.374  -8.055  1.00  0.64           C  
ATOM    960  HA  PRO A  67      25.676  -9.347  -7.384  1.00  0.64           H  
ATOM    961 1HB  PRO A  67      24.702 -10.240  -9.732  1.00  0.64           H  
ATOM    962 2HB  PRO A  67      26.412  -9.943  -9.497  1.00  0.64           H  
ATOM    963 1HG  PRO A  67      24.934 -12.574  -9.420  1.00  0.64           H  
ATOM    964 2HG  PRO A  67      26.456 -12.186 -10.233  1.00  0.64           H  
ATOM    965 1HD  PRO A  67      26.317 -13.385  -7.740  1.00  0.64           H  
ATOM    966 2HD  PRO A  67      27.697 -12.294  -8.249  1.00  0.64           H  
ATOM    967  N   SER A  68      23.536 -11.644  -6.654  1.00  0.63           N  
ATOM    968  CA  SER A  68      22.153 -11.940  -6.307  1.00  0.63           C  
ATOM    969  C   SER A  68      21.534 -10.827  -5.477  1.00  0.63           C  
ATOM    970  O   SER A  68      20.316 -10.675  -5.444  1.00  0.63           O  
ATOM    971  CB  SER A  68      22.061 -13.220  -5.501  1.00  0.63           C  
ATOM    972  OG  SER A  68      22.490 -14.322  -6.242  1.00  0.63           O  
ATOM    973  H   SER A  68      24.242 -12.322  -6.339  1.00  0.63           H  
ATOM    974  HA  SER A  68      21.582 -12.053  -7.217  1.00  0.63           H  
ATOM    975 1HB  SER A  68      22.665 -13.130  -4.596  1.00  0.63           H  
ATOM    976 2HB  SER A  68      21.031 -13.369  -5.191  1.00  0.63           H  
ATOM    977  HG  SER A  68      23.466 -14.338  -6.089  1.00  0.63           H  
ATOM    978  N   GLY A  69      22.366 -10.064  -4.769  1.00  0.62           N  
ATOM    979  CA  GLY A  69      21.829  -8.987  -3.950  1.00  0.62           C  
ATOM    980  C   GLY A  69      21.742  -7.628  -4.662  1.00  0.62           C  
ATOM    981  O   GLY A  69      21.330  -6.652  -4.035  1.00  0.62           O  
ATOM    982  H   GLY A  69      23.377 -10.237  -4.820  1.00  0.62           H  
ATOM    983 1HA  GLY A  69      20.838  -9.270  -3.595  1.00  0.62           H  
ATOM    984 2HA  GLY A  69      22.454  -8.882  -3.065  1.00  0.62           H  
ATOM    985  N   VAL A  70      22.124  -7.550  -5.942  1.00  0.60           N  
ATOM    986  CA  VAL A  70      22.207  -6.277  -6.681  1.00  0.60           C  
ATOM    987  C   VAL A  70      21.013  -5.963  -7.571  1.00  0.60           C  
ATOM    988  O   VAL A  70      20.496  -6.827  -8.272  1.00  0.60           O  
ATOM    989  CB  VAL A  70      23.490  -6.267  -7.527  1.00  0.60           C  
ATOM    990  CG1 VAL A  70      23.589  -5.016  -8.393  1.00  0.60           C  
ATOM    991  CG2 VAL A  70      24.655  -6.328  -6.633  1.00  0.60           C  
ATOM    992  H   VAL A  70      22.400  -8.399  -6.435  1.00  0.60           H  
ATOM    993  HA  VAL A  70      22.291  -5.473  -5.951  1.00  0.60           H  
ATOM    994  HB  VAL A  70      23.488  -7.135  -8.188  1.00  0.60           H  
ATOM    995 1HG1 VAL A  70      24.504  -5.049  -8.970  1.00  0.60           H  
ATOM    996 2HG1 VAL A  70      22.748  -4.972  -9.073  1.00  0.60           H  
ATOM    997 3HG1 VAL A  70      23.595  -4.124  -7.759  1.00  0.60           H  
ATOM    998 1HG2 VAL A  70      25.542  -6.337  -7.237  1.00  0.60           H  
ATOM    999 2HG2 VAL A  70      24.657  -5.452  -5.993  1.00  0.60           H  
ATOM   1000 3HG2 VAL A  70      24.611  -7.232  -6.027  1.00  0.60           H  
ATOM   1001  N   GLU A  71      20.549  -4.711  -7.518  1.00  0.59           N  
ATOM   1002  CA  GLU A  71      19.444  -4.272  -8.355  1.00  0.59           C  
ATOM   1003  C   GLU A  71      19.944  -3.606  -9.638  1.00  0.59           C  
ATOM   1004  O   GLU A  71      19.371  -3.833 -10.708  1.00  0.59           O  
ATOM   1005  CB  GLU A  71      18.550  -3.350  -7.539  1.00  0.59           C  
ATOM   1006  CG  GLU A  71      17.889  -4.109  -6.410  1.00  0.59           C  
ATOM   1007  CD  GLU A  71      17.094  -3.295  -5.495  1.00  0.59           C  
ATOM   1008  OE1 GLU A  71      17.624  -2.366  -4.936  1.00  0.59           O  
ATOM   1009  OE2 GLU A  71      15.927  -3.587  -5.351  1.00  0.59           O  
ATOM   1010  H   GLU A  71      21.001  -4.021  -6.924  1.00  0.59           H  
ATOM   1011  HA  GLU A  71      18.861  -5.148  -8.639  1.00  0.59           H  
ATOM   1012 1HB  GLU A  71      19.142  -2.534  -7.117  1.00  0.59           H  
ATOM   1013 2HB  GLU A  71      17.779  -2.913  -8.172  1.00  0.59           H  
ATOM   1014 1HG  GLU A  71      17.248  -4.877  -6.841  1.00  0.59           H  
ATOM   1015 2HG  GLU A  71      18.671  -4.614  -5.839  1.00  0.59           H  
ATOM   1016  N   ILE A  72      20.985  -2.773  -9.515  1.00  0.58           N  
ATOM   1017  CA  ILE A  72      21.588  -2.076 -10.658  1.00  0.58           C  
ATOM   1018  C   ILE A  72      23.114  -2.230 -10.637  1.00  0.58           C  
ATOM   1019  O   ILE A  72      23.735  -2.022  -9.597  1.00  0.58           O  
ATOM   1020  CB  ILE A  72      21.244  -0.564 -10.687  1.00  0.58           C  
ATOM   1021  CG1 ILE A  72      19.700  -0.334 -10.743  1.00  0.58           C  
ATOM   1022  CG2 ILE A  72      21.900   0.091 -11.920  1.00  0.58           C  
ATOM   1023  CD1 ILE A  72      19.279   1.130 -10.583  1.00  0.58           C  
ATOM   1024  H   ILE A  72      21.375  -2.622  -8.583  1.00  0.58           H  
ATOM   1025  HA  ILE A  72      21.214  -2.525 -11.574  1.00  0.58           H  
ATOM   1026  HB  ILE A  72      21.615  -0.092  -9.786  1.00  0.58           H  
ATOM   1027 1HG1 ILE A  72      19.330  -0.703 -11.694  1.00  0.58           H  
ATOM   1028 2HG1 ILE A  72      19.228  -0.898  -9.945  1.00  0.58           H  
ATOM   1029 1HG2 ILE A  72      21.662   1.143 -11.935  1.00  0.58           H  
ATOM   1030 2HG2 ILE A  72      22.982  -0.028 -11.880  1.00  0.58           H  
ATOM   1031 3HG2 ILE A  72      21.518  -0.382 -12.832  1.00  0.58           H  
ATOM   1032 1HD1 ILE A  72      18.192   1.203 -10.631  1.00  0.58           H  
ATOM   1033 2HD1 ILE A  72      19.623   1.507  -9.618  1.00  0.58           H  
ATOM   1034 3HD1 ILE A  72      19.712   1.730 -11.383  1.00  0.58           H  
ATOM   1035  N   ALA A  73      23.718  -2.596 -11.758  1.00  0.59           N  
ATOM   1036  CA  ALA A  73      25.167  -2.696 -11.820  1.00  0.59           C  
ATOM   1037  C   ALA A  73      25.725  -1.782 -12.894  1.00  0.59           C  
ATOM   1038  O   ALA A  73      25.187  -1.713 -13.999  1.00  0.59           O  
ATOM   1039  CB  ALA A  73      25.576  -4.124 -12.101  1.00  0.59           C  
ATOM   1040  H   ALA A  73      23.157  -2.799 -12.574  1.00  0.59           H  
ATOM   1041  HA  ALA A  73      25.575  -2.387 -10.864  1.00  0.59           H  
ATOM   1042 1HB  ALA A  73      26.665  -4.200 -12.120  1.00  0.59           H  
ATOM   1043 2HB  ALA A  73      25.179  -4.727 -11.312  1.00  0.59           H  
ATOM   1044 3HB  ALA A  73      25.171  -4.443 -13.052  1.00  0.59           H  
ATOM   1045  N   LEU A  74      26.817  -1.099 -12.576  1.00  0.61           N  
ATOM   1046  CA  LEU A  74      27.478  -0.226 -13.532  1.00  0.61           C  
ATOM   1047  C   LEU A  74      28.855  -0.798 -13.885  1.00  0.61           C  
ATOM   1048  O   LEU A  74      29.695  -0.974 -13.001  1.00  0.61           O  
ATOM   1049  CB  LEU A  74      27.659   1.184 -12.948  1.00  0.61           C  
ATOM   1050  CG  LEU A  74      26.412   1.899 -12.351  1.00  0.61           C  
ATOM   1051  CD1 LEU A  74      26.795   3.304 -11.832  1.00  0.61           C  
ATOM   1052  CD2 LEU A  74      25.356   1.997 -13.365  1.00  0.61           C  
ATOM   1053  H   LEU A  74      27.188  -1.186 -11.635  1.00  0.61           H  
ATOM   1054  HA  LEU A  74      26.881  -0.167 -14.440  1.00  0.61           H  
ATOM   1055 1HB  LEU A  74      28.426   1.149 -12.182  1.00  0.61           H  
ATOM   1056 2HB  LEU A  74      28.013   1.808 -13.752  1.00  0.61           H  
ATOM   1057  HG  LEU A  74      26.047   1.318 -11.498  1.00  0.61           H  
ATOM   1058 1HD1 LEU A  74      25.917   3.779 -11.401  1.00  0.61           H  
ATOM   1059 2HD1 LEU A  74      27.566   3.228 -11.079  1.00  0.61           H  
ATOM   1060 3HD1 LEU A  74      27.156   3.911 -12.655  1.00  0.61           H  
ATOM   1061 1HD2 LEU A  74      24.510   2.474 -12.923  1.00  0.61           H  
ATOM   1062 2HD2 LEU A  74      25.700   2.578 -14.221  1.00  0.61           H  
ATOM   1063 3HD2 LEU A  74      25.088   1.000 -13.681  1.00  0.61           H  
ATOM   1064  N   PHE A  75      29.084  -1.098 -15.159  1.00  0.64           N  
ATOM   1065  CA  PHE A  75      30.367  -1.666 -15.594  1.00  0.64           C  
ATOM   1066  C   PHE A  75      31.251  -0.712 -16.384  1.00  0.64           C  
ATOM   1067  O   PHE A  75      30.906  -0.243 -17.473  1.00  0.64           O  
ATOM   1068  CB  PHE A  75      30.158  -2.941 -16.412  1.00  0.64           C  
ATOM   1069  CG  PHE A  75      29.778  -4.192 -15.647  1.00  0.64           C  
ATOM   1070  CD1 PHE A  75      28.490  -4.438 -15.240  1.00  0.64           C  
ATOM   1071  CD2 PHE A  75      30.743  -5.165 -15.408  1.00  0.64           C  
ATOM   1072  CE1 PHE A  75      28.164  -5.629 -14.585  1.00  0.64           C  
ATOM   1073  CE2 PHE A  75      30.425  -6.342 -14.767  1.00  0.64           C  
ATOM   1074  CZ  PHE A  75      29.138  -6.572 -14.356  1.00  0.64           C  
ATOM   1075  H   PHE A  75      28.345  -0.928 -15.845  1.00  0.64           H  
ATOM   1076  HA  PHE A  75      30.926  -1.942 -14.701  1.00  0.64           H  
ATOM   1077 1HB  PHE A  75      29.377  -2.758 -17.134  1.00  0.64           H  
ATOM   1078 2HB  PHE A  75      31.065  -3.157 -16.977  1.00  0.64           H  
ATOM   1079  HD1 PHE A  75      27.735  -3.679 -15.447  1.00  0.64           H  
ATOM   1080  HD2 PHE A  75      31.766  -4.986 -15.745  1.00  0.64           H  
ATOM   1081  HE1 PHE A  75      27.140  -5.817 -14.263  1.00  0.64           H  
ATOM   1082  HE2 PHE A  75      31.195  -7.082 -14.590  1.00  0.64           H  
ATOM   1083  HZ  PHE A  75      28.893  -7.494 -13.860  1.00  0.64           H  
ATOM   1084  N   SER A  76      32.428  -0.440 -15.825  1.00  0.68           N  
ATOM   1085  CA  SER A  76      33.418   0.442 -16.437  1.00  0.68           C  
ATOM   1086  C   SER A  76      34.680  -0.333 -16.793  1.00  0.68           C  
ATOM   1087  O   SER A  76      35.663   0.219 -17.291  1.00  0.68           O  
ATOM   1088  CB  SER A  76      33.750   1.541 -15.486  1.00  0.68           C  
ATOM   1089  OG  SER A  76      34.346   1.033 -14.331  1.00  0.68           O  
ATOM   1090  H   SER A  76      32.650  -0.836 -14.908  1.00  0.68           H  
ATOM   1091  HA  SER A  76      33.003   0.863 -17.351  1.00  0.68           H  
ATOM   1092 1HB  SER A  76      34.417   2.246 -15.960  1.00  0.68           H  
ATOM   1093 2HB  SER A  76      32.860   2.054 -15.249  1.00  0.68           H  
ATOM   1094  HG  SER A  76      33.823   0.238 -14.071  1.00  0.68           H  
ATOM   1095  N   ALA A  77      34.633  -1.617 -16.485  1.00  0.72           N  
ATOM   1096  CA  ALA A  77      35.715  -2.563 -16.676  1.00  0.72           C  
ATOM   1097  C   ALA A  77      35.821  -2.928 -18.148  1.00  0.72           C  
ATOM   1098  O   ALA A  77      34.918  -2.624 -18.925  1.00  0.72           O  
ATOM   1099  CB  ALA A  77      35.482  -3.782 -15.816  1.00  0.72           C  
ATOM   1100  H   ALA A  77      33.772  -1.961 -16.093  1.00  0.72           H  
ATOM   1101  HA  ALA A  77      36.648  -2.086 -16.377  1.00  0.72           H  
ATOM   1102 1HB  ALA A  77      36.302  -4.479 -15.949  1.00  0.72           H  
ATOM   1103 2HB  ALA A  77      35.427  -3.484 -14.776  1.00  0.72           H  
ATOM   1104 3HB  ALA A  77      34.548  -4.258 -16.109  1.00  0.72           H  
ATOM   1105  N   GLY A  78      36.923  -3.558 -18.545  1.00  0.76           N  
ATOM   1106  CA  GLY A  78      37.095  -3.936 -19.944  1.00  0.76           C  
ATOM   1107  C   GLY A  78      35.985  -4.872 -20.417  1.00  0.76           C  
ATOM   1108  O   GLY A  78      35.357  -5.571 -19.613  1.00  0.76           O  
ATOM   1109  H   GLY A  78      37.648  -3.773 -17.876  1.00  0.76           H  
ATOM   1110 1HA  GLY A  78      37.104  -3.036 -20.560  1.00  0.76           H  
ATOM   1111 2HA  GLY A  78      38.063  -4.420 -20.071  1.00  0.76           H  
ATOM   1112  N   GLY A  79      35.802  -4.942 -21.742  1.00  0.77           N  
ATOM   1113  CA  GLY A  79      34.755  -5.767 -22.350  1.00  0.77           C  
ATOM   1114  C   GLY A  79      34.808  -7.232 -21.927  1.00  0.77           C  
ATOM   1115  O   GLY A  79      33.767  -7.876 -21.798  1.00  0.77           O  
ATOM   1116  H   GLY A  79      36.379  -4.367 -22.340  1.00  0.77           H  
ATOM   1117 1HA  GLY A  79      33.783  -5.354 -22.083  1.00  0.77           H  
ATOM   1118 2HA  GLY A  79      34.835  -5.700 -23.436  1.00  0.77           H  
ATOM   1119  N   SER A  80      36.005  -7.758 -21.668  1.00  0.76           N  
ATOM   1120  CA  SER A  80      36.125  -9.150 -21.246  1.00  0.76           C  
ATOM   1121  C   SER A  80      35.371  -9.383 -19.937  1.00  0.76           C  
ATOM   1122  O   SER A  80      34.760 -10.433 -19.740  1.00  0.76           O  
ATOM   1123  CB  SER A  80      37.582  -9.529 -21.068  1.00  0.76           C  
ATOM   1124  OG  SER A  80      38.266  -9.509 -22.294  1.00  0.76           O  
ATOM   1125  H   SER A  80      36.831  -7.189 -21.776  1.00  0.76           H  
ATOM   1126  HA  SER A  80      35.684  -9.786 -22.014  1.00  0.76           H  
ATOM   1127 1HB  SER A  80      38.053  -8.834 -20.373  1.00  0.76           H  
ATOM   1128 2HB  SER A  80      37.644 -10.524 -20.628  1.00  0.76           H  
ATOM   1129  HG  SER A  80      39.163  -9.799 -22.101  1.00  0.76           H  
ATOM   1130  N   VAL A  81      35.427  -8.406 -19.035  1.00  0.74           N  
ATOM   1131  CA  VAL A  81      34.783  -8.530 -17.743  1.00  0.74           C  
ATOM   1132  C   VAL A  81      33.293  -8.449 -17.927  1.00  0.74           C  
ATOM   1133  O   VAL A  81      32.538  -9.231 -17.351  1.00  0.74           O  
ATOM   1134  CB  VAL A  81      35.240  -7.425 -16.794  1.00  0.74           C  
ATOM   1135  CG1 VAL A  81      34.434  -7.480 -15.515  1.00  0.74           C  
ATOM   1136  CG2 VAL A  81      36.710  -7.591 -16.514  1.00  0.74           C  
ATOM   1137  H   VAL A  81      35.874  -7.525 -19.270  1.00  0.74           H  
ATOM   1138  HA  VAL A  81      35.038  -9.500 -17.312  1.00  0.74           H  
ATOM   1139  HB  VAL A  81      35.060  -6.456 -17.259  1.00  0.74           H  
ATOM   1140 1HG1 VAL A  81      34.751  -6.686 -14.843  1.00  0.74           H  
ATOM   1141 2HG1 VAL A  81      33.378  -7.359 -15.747  1.00  0.74           H  
ATOM   1142 3HG1 VAL A  81      34.598  -8.437 -15.046  1.00  0.74           H  
ATOM   1143 1HG2 VAL A  81      37.048  -6.805 -15.844  1.00  0.74           H  
ATOM   1144 2HG2 VAL A  81      36.880  -8.563 -16.050  1.00  0.74           H  
ATOM   1145 3HG2 VAL A  81      37.262  -7.532 -17.453  1.00  0.74           H  
ATOM   1146  N   SER A  82      32.860  -7.510 -18.750  1.00  0.71           N  
ATOM   1147  CA  SER A  82      31.435  -7.384 -18.965  1.00  0.71           C  
ATOM   1148  C   SER A  82      30.882  -8.686 -19.549  1.00  0.71           C  
ATOM   1149  O   SER A  82      29.873  -9.203 -19.081  1.00  0.71           O  
ATOM   1150  CB  SER A  82      31.152  -6.244 -19.904  1.00  0.71           C  
ATOM   1151  OG  SER A  82      31.515  -5.019 -19.350  1.00  0.71           O  
ATOM   1152  H   SER A  82      33.537  -6.891 -19.206  1.00  0.71           H  
ATOM   1153  HA  SER A  82      30.949  -7.190 -18.008  1.00  0.71           H  
ATOM   1154 1HB  SER A  82      31.690  -6.400 -20.838  1.00  0.71           H  
ATOM   1155 2HB  SER A  82      30.088  -6.227 -20.138  1.00  0.71           H  
ATOM   1156  HG  SER A  82      31.248  -4.365 -19.985  1.00  0.71           H  
ATOM   1157  N   LYS A  83      31.593  -9.294 -20.497  1.00  0.68           N  
ATOM   1158  CA  LYS A  83      31.112 -10.546 -21.070  1.00  0.68           C  
ATOM   1159  C   LYS A  83      31.034 -11.680 -20.040  1.00  0.68           C  
ATOM   1160  O   LYS A  83      30.108 -12.494 -20.089  1.00  0.68           O  
ATOM   1161  CB  LYS A  83      31.998 -10.980 -22.233  1.00  0.68           C  
ATOM   1162  CG  LYS A  83      31.868 -10.123 -23.473  1.00  0.68           C  
ATOM   1163  CD  LYS A  83      32.788 -10.599 -24.584  1.00  0.68           C  
ATOM   1164  CE  LYS A  83      32.660  -9.724 -25.822  1.00  0.68           C  
ATOM   1165  NZ  LYS A  83      33.574 -10.169 -26.916  1.00  0.68           N  
ATOM   1166  H   LYS A  83      32.444  -8.861 -20.858  1.00  0.68           H  
ATOM   1167  HA  LYS A  83      30.106 -10.377 -21.451  1.00  0.68           H  
ATOM   1168 1HB  LYS A  83      33.044 -10.945 -21.915  1.00  0.68           H  
ATOM   1169 2HB  LYS A  83      31.770 -12.009 -22.500  1.00  0.68           H  
ATOM   1170 1HG  LYS A  83      30.834 -10.122 -23.821  1.00  0.68           H  
ATOM   1171 2HG  LYS A  83      32.146  -9.119 -23.207  1.00  0.68           H  
ATOM   1172 1HD  LYS A  83      33.821 -10.562 -24.231  1.00  0.68           H  
ATOM   1173 2HD  LYS A  83      32.546 -11.628 -24.847  1.00  0.68           H  
ATOM   1174 1HE  LYS A  83      31.632  -9.760 -26.181  1.00  0.68           H  
ATOM   1175 2HE  LYS A  83      32.904  -8.696 -25.556  1.00  0.68           H  
ATOM   1176 1HZ  LYS A  83      33.458  -9.562 -27.717  1.00  0.68           H  
ATOM   1177 2HZ  LYS A  83      34.531 -10.126 -26.595  1.00  0.68           H  
ATOM   1178 3HZ  LYS A  83      33.350 -11.118 -27.179  1.00  0.68           H  
ATOM   1179  N   GLU A  84      31.993 -11.737 -19.107  1.00  0.66           N  
ATOM   1180  CA  GLU A  84      32.009 -12.782 -18.083  1.00  0.66           C  
ATOM   1181  C   GLU A  84      31.054 -12.544 -16.903  1.00  0.66           C  
ATOM   1182  O   GLU A  84      30.603 -13.506 -16.273  1.00  0.66           O  
ATOM   1183  CB  GLU A  84      33.432 -12.977 -17.539  1.00  0.66           C  
ATOM   1184  CG  GLU A  84      34.430 -13.591 -18.536  1.00  0.66           C  
ATOM   1185  CD  GLU A  84      35.835 -13.760 -17.965  1.00  0.66           C  
ATOM   1186  OE1 GLU A  84      36.071 -13.335 -16.855  1.00  0.66           O  
ATOM   1187  OE2 GLU A  84      36.663 -14.327 -18.643  1.00  0.66           O  
ATOM   1188  H   GLU A  84      32.758 -11.059 -19.133  1.00  0.66           H  
ATOM   1189  HA  GLU A  84      31.709 -13.712 -18.563  1.00  0.66           H  
ATOM   1190 1HB  GLU A  84      33.832 -12.004 -17.246  1.00  0.66           H  
ATOM   1191 2HB  GLU A  84      33.403 -13.602 -16.648  1.00  0.66           H  
ATOM   1192 1HG  GLU A  84      34.058 -14.564 -18.846  1.00  0.66           H  
ATOM   1193 2HG  GLU A  84      34.476 -12.956 -19.418  1.00  0.66           H  
ATOM   1194  N   TYR A  85      30.754 -11.280 -16.591  1.00  0.64           N  
ATOM   1195  CA  TYR A  85      29.920 -10.959 -15.433  1.00  0.64           C  
ATOM   1196  C   TYR A  85      28.570 -10.296 -15.727  1.00  0.64           C  
ATOM   1197  O   TYR A  85      27.600 -10.571 -15.021  1.00  0.64           O  
ATOM   1198  CB  TYR A  85      30.737 -10.125 -14.455  1.00  0.64           C  
ATOM   1199  CG  TYR A  85      31.917 -10.901 -13.888  1.00  0.64           C  
ATOM   1200  CD1 TYR A  85      33.132 -10.879 -14.538  1.00  0.64           C  
ATOM   1201  CD2 TYR A  85      31.781 -11.634 -12.715  1.00  0.64           C  
ATOM   1202  CE1 TYR A  85      34.207 -11.573 -14.053  1.00  0.64           C  
ATOM   1203  CE2 TYR A  85      32.871 -12.340 -12.214  1.00  0.64           C  
ATOM   1204  CZ  TYR A  85      34.082 -12.307 -12.891  1.00  0.64           C  
ATOM   1205  OH  TYR A  85      35.171 -13.004 -12.421  1.00  0.64           O  
ATOM   1206  H   TYR A  85      31.174 -10.526 -17.132  1.00  0.64           H  
ATOM   1207  HA  TYR A  85      29.691 -11.896 -14.932  1.00  0.64           H  
ATOM   1208 1HB  TYR A  85      31.127  -9.258 -14.975  1.00  0.64           H  
ATOM   1209 2HB  TYR A  85      30.117  -9.781 -13.636  1.00  0.64           H  
ATOM   1210  HD1 TYR A  85      33.241 -10.319 -15.441  1.00  0.64           H  
ATOM   1211  HD2 TYR A  85      30.827 -11.656 -12.189  1.00  0.64           H  
ATOM   1212  HE1 TYR A  85      35.157 -11.546 -14.591  1.00  0.64           H  
ATOM   1213  HE2 TYR A  85      32.772 -12.918 -11.293  1.00  0.64           H  
ATOM   1214  HH  TYR A  85      35.882 -12.959 -13.070  1.00  0.64           H  
ATOM   1215  N   ALA A  86      28.452  -9.459 -16.758  1.00  0.63           N  
ATOM   1216  CA  ALA A  86      27.181  -8.793 -17.008  1.00  0.63           C  
ATOM   1217  C   ALA A  86      26.000  -9.773 -17.080  1.00  0.63           C  
ATOM   1218  O   ALA A  86      24.990  -9.503 -16.431  1.00  0.63           O  
ATOM   1219  CB  ALA A  86      27.232  -7.991 -18.293  1.00  0.63           C  
ATOM   1220  H   ALA A  86      29.228  -9.274 -17.383  1.00  0.63           H  
ATOM   1221  HA  ALA A  86      26.997  -8.105 -16.182  1.00  0.63           H  
ATOM   1222 1HB  ALA A  86      26.288  -7.476 -18.450  1.00  0.63           H  
ATOM   1223 2HB  ALA A  86      28.040  -7.253 -18.232  1.00  0.63           H  
ATOM   1224 3HB  ALA A  86      27.409  -8.628 -19.125  1.00  0.63           H  
ATOM   1225  N   PRO A  87      26.059 -10.938 -17.791  1.00  0.63           N  
ATOM   1226  CA  PRO A  87      24.962 -11.880 -17.850  1.00  0.63           C  
ATOM   1227  C   PRO A  87      24.663 -12.539 -16.510  1.00  0.63           C  
ATOM   1228  O   PRO A  87      23.572 -13.063 -16.320  1.00  0.63           O  
ATOM   1229  CB  PRO A  87      25.427 -12.906 -18.891  1.00  0.63           C  
ATOM   1230  CG  PRO A  87      26.924 -12.810 -18.899  1.00  0.63           C  
ATOM   1231  CD  PRO A  87      27.230 -11.366 -18.652  1.00  0.63           C  
ATOM   1232  HA  PRO A  87      24.078 -11.354 -18.225  1.00  0.63           H  
ATOM   1233 1HB  PRO A  87      25.070 -13.908 -18.609  1.00  0.63           H  
ATOM   1234 2HB  PRO A  87      24.985 -12.672 -19.867  1.00  0.63           H  
ATOM   1235 1HG  PRO A  87      27.352 -13.458 -18.120  1.00  0.63           H  
ATOM   1236 2HG  PRO A  87      27.339 -13.162 -19.858  1.00  0.63           H  
ATOM   1237 1HD  PRO A  87      28.188 -11.392 -18.180  1.00  0.63           H  
ATOM   1238 2HD  PRO A  87      27.255 -10.824 -19.590  1.00  0.63           H  
ATOM   1239  N   LYS A  88      25.612 -12.531 -15.569  1.00  0.63           N  
ATOM   1240  CA  LYS A  88      25.368 -13.152 -14.275  1.00  0.63           C  
ATOM   1241  C   LYS A  88      24.539 -12.184 -13.468  1.00  0.63           C  
ATOM   1242  O   LYS A  88      23.571 -12.553 -12.793  1.00  0.63           O  
ATOM   1243  CB  LYS A  88      26.688 -13.478 -13.578  1.00  0.63           C  
ATOM   1244  CG  LYS A  88      27.469 -14.584 -14.279  1.00  0.63           C  
ATOM   1245  CD  LYS A  88      28.799 -14.891 -13.609  1.00  0.63           C  
ATOM   1246  CE  LYS A  88      29.514 -16.021 -14.347  1.00  0.63           C  
ATOM   1247  NZ  LYS A  88      30.855 -16.294 -13.789  1.00  0.63           N  
ATOM   1248  H   LYS A  88      26.495 -12.057 -15.709  1.00  0.63           H  
ATOM   1249  HA  LYS A  88      24.798 -14.069 -14.415  1.00  0.63           H  
ATOM   1250 1HB  LYS A  88      27.314 -12.589 -13.536  1.00  0.63           H  
ATOM   1251 2HB  LYS A  88      26.492 -13.791 -12.554  1.00  0.63           H  
ATOM   1252 1HG  LYS A  88      26.868 -15.491 -14.311  1.00  0.63           H  
ATOM   1253 2HG  LYS A  88      27.673 -14.268 -15.306  1.00  0.63           H  
ATOM   1254 1HD  LYS A  88      29.435 -14.003 -13.635  1.00  0.63           H  
ATOM   1255 2HD  LYS A  88      28.639 -15.176 -12.571  1.00  0.63           H  
ATOM   1256 1HE  LYS A  88      28.913 -16.925 -14.275  1.00  0.63           H  
ATOM   1257 2HE  LYS A  88      29.619 -15.750 -15.397  1.00  0.63           H  
ATOM   1258 1HZ  LYS A  88      31.288 -17.044 -14.307  1.00  0.63           H  
ATOM   1259 2HZ  LYS A  88      31.423 -15.456 -13.870  1.00  0.63           H  
ATOM   1260 3HZ  LYS A  88      30.773 -16.556 -12.821  1.00  0.63           H  
ATOM   1261  N   PHE A  89      24.884 -10.911 -13.599  1.00  0.63           N  
ATOM   1262  CA  PHE A  89      24.131  -9.903 -12.899  1.00  0.63           C  
ATOM   1263  C   PHE A  89      22.737  -9.827 -13.506  1.00  0.63           C  
ATOM   1264  O   PHE A  89      21.738  -9.802 -12.780  1.00  0.63           O  
ATOM   1265  CB  PHE A  89      24.831  -8.551 -12.997  1.00  0.63           C  
ATOM   1266  CG  PHE A  89      25.999  -8.288 -12.051  1.00  0.63           C  
ATOM   1267  CD1 PHE A  89      27.225  -8.910 -12.188  1.00  0.63           C  
ATOM   1268  CD2 PHE A  89      25.852  -7.368 -11.032  1.00  0.63           C  
ATOM   1269  CE1 PHE A  89      28.283  -8.606 -11.336  1.00  0.63           C  
ATOM   1270  CE2 PHE A  89      26.895  -7.055 -10.186  1.00  0.63           C  
ATOM   1271  CZ  PHE A  89      28.116  -7.669 -10.340  1.00  0.63           C  
ATOM   1272  H   PHE A  89      25.690 -10.661 -14.176  1.00  0.63           H  
ATOM   1273  HA  PHE A  89      24.036 -10.189 -11.857  1.00  0.63           H  
ATOM   1274 1HB  PHE A  89      25.213  -8.443 -14.011  1.00  0.63           H  
ATOM   1275 2HB  PHE A  89      24.104  -7.764 -12.851  1.00  0.63           H  
ATOM   1276  HD1 PHE A  89      27.358  -9.633 -12.966  1.00  0.63           H  
ATOM   1277  HD2 PHE A  89      24.886  -6.879 -10.910  1.00  0.63           H  
ATOM   1278  HE1 PHE A  89      29.243  -9.104 -11.462  1.00  0.63           H  
ATOM   1279  HE2 PHE A  89      26.751  -6.320  -9.400  1.00  0.63           H  
ATOM   1280  HZ  PHE A  89      28.944  -7.420  -9.676  1.00  0.63           H  
ATOM   1281  N   ALA A  90      22.664  -9.869 -14.841  1.00  0.63           N  
ATOM   1282  CA  ALA A  90      21.380  -9.840 -15.522  1.00  0.63           C  
ATOM   1283  C   ALA A  90      20.544 -11.075 -15.159  1.00  0.63           C  
ATOM   1284  O   ALA A  90      19.345 -10.966 -14.904  1.00  0.63           O  
ATOM   1285  CB  ALA A  90      21.595  -9.750 -17.015  1.00  0.63           C  
ATOM   1286  H   ALA A  90      23.518  -9.889 -15.393  1.00  0.63           H  
ATOM   1287  HA  ALA A  90      20.841  -8.957 -15.193  1.00  0.63           H  
ATOM   1288 1HB  ALA A  90      20.634  -9.695 -17.519  1.00  0.63           H  
ATOM   1289 2HB  ALA A  90      22.177  -8.857 -17.237  1.00  0.63           H  
ATOM   1290 3HB  ALA A  90      22.128 -10.623 -17.350  1.00  0.63           H  
ATOM   1291  N   ALA A  91      21.184 -12.252 -15.063  1.00  0.63           N  
ATOM   1292  CA  ALA A  91      20.506 -13.500 -14.699  1.00  0.63           C  
ATOM   1293  C   ALA A  91      19.874 -13.395 -13.323  1.00  0.63           C  
ATOM   1294  O   ALA A  91      18.810 -13.962 -13.068  1.00  0.63           O  
ATOM   1295  CB  ALA A  91      21.477 -14.666 -14.709  1.00  0.63           C  
ATOM   1296  H   ALA A  91      22.170 -12.316 -15.297  1.00  0.63           H  
ATOM   1297  HA  ALA A  91      19.718 -13.682 -15.426  1.00  0.63           H  
ATOM   1298 1HB  ALA A  91      20.946 -15.581 -14.453  1.00  0.63           H  
ATOM   1299 2HB  ALA A  91      21.914 -14.769 -15.698  1.00  0.63           H  
ATOM   1300 3HB  ALA A  91      22.263 -14.486 -13.981  1.00  0.63           H  
ATOM   1301  N   ALA A  92      20.515 -12.629 -12.446  1.00  0.63           N  
ATOM   1302  CA  ALA A  92      20.058 -12.415 -11.085  1.00  0.63           C  
ATOM   1303  C   ALA A  92      18.900 -11.414 -11.019  1.00  0.63           C  
ATOM   1304  O   ALA A  92      18.333 -11.189  -9.949  1.00  0.63           O  
ATOM   1305  CB  ALA A  92      21.206 -11.905 -10.231  1.00  0.63           C  
ATOM   1306  H   ALA A  92      21.409 -12.217 -12.722  1.00  0.63           H  
ATOM   1307  HA  ALA A  92      19.707 -13.368 -10.693  1.00  0.63           H  
ATOM   1308 1HB  ALA A  92      20.850 -11.770  -9.230  1.00  0.63           H  
ATOM   1309 2HB  ALA A  92      22.028 -12.623 -10.245  1.00  0.63           H  
ATOM   1310 3HB  ALA A  92      21.558 -10.954 -10.614  1.00  0.63           H  
ATOM   1311  N   GLY A  93      18.551 -10.806 -12.152  1.00  0.62           N  
ATOM   1312  CA  GLY A  93      17.498  -9.810 -12.218  1.00  0.62           C  
ATOM   1313  C   GLY A  93      18.019  -8.382 -12.079  1.00  0.62           C  
ATOM   1314  O   GLY A  93      17.229  -7.436 -11.976  1.00  0.62           O  
ATOM   1315  H   GLY A  93      19.020 -11.035 -13.024  1.00  0.62           H  
ATOM   1316 1HA  GLY A  93      16.985  -9.911 -13.174  1.00  0.62           H  
ATOM   1317 2HA  GLY A  93      16.763 -10.009 -11.441  1.00  0.62           H  
ATOM   1318  N   ALA A  94      19.340  -8.207 -12.051  1.00  0.61           N  
ATOM   1319  CA  ALA A  94      19.874  -6.864 -11.937  1.00  0.61           C  
ATOM   1320  C   ALA A  94      19.845  -6.200 -13.283  1.00  0.61           C  
ATOM   1321  O   ALA A  94      20.000  -6.854 -14.313  1.00  0.61           O  
ATOM   1322  CB  ALA A  94      21.304  -6.844 -11.432  1.00  0.61           C  
ATOM   1323  H   ALA A  94      19.987  -8.988 -12.152  1.00  0.61           H  
ATOM   1324  HA  ALA A  94      19.245  -6.306 -11.247  1.00  0.61           H  
ATOM   1325 1HB  ALA A  94      21.643  -5.807 -11.361  1.00  0.61           H  
ATOM   1326 2HB  ALA A  94      21.363  -7.315 -10.462  1.00  0.61           H  
ATOM   1327 3HB  ALA A  94      21.928  -7.376 -12.122  1.00  0.61           H  
ATOM   1328  N   VAL A  95      19.710  -4.902 -13.281  1.00  0.60           N  
ATOM   1329  CA  VAL A  95      19.891  -4.164 -14.500  1.00  0.60           C  
ATOM   1330  C   VAL A  95      21.341  -3.862 -14.656  1.00  0.60           C  
ATOM   1331  O   VAL A  95      21.991  -3.465 -13.693  1.00  0.60           O  
ATOM   1332  CB  VAL A  95      19.065  -2.901 -14.534  1.00  0.60           C  
ATOM   1333  CG1 VAL A  95      19.455  -2.096 -15.699  1.00  0.60           C  
ATOM   1334  CG2 VAL A  95      17.606  -3.290 -14.668  1.00  0.60           C  
ATOM   1335  H   VAL A  95      19.539  -4.421 -12.403  1.00  0.60           H  
ATOM   1336  HA  VAL A  95      19.574  -4.788 -15.332  1.00  0.60           H  
ATOM   1337  HB  VAL A  95      19.231  -2.323 -13.629  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  95      18.857  -1.240 -15.699  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  95      20.500  -1.809 -15.622  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  95      19.299  -2.668 -16.607  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  95      16.988  -2.408 -14.713  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  95      17.479  -3.868 -15.587  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  95      17.317  -3.897 -13.815  1.00  0.60           H  
ATOM   1344  N   VAL A  96      21.858  -4.097 -15.836  1.00  0.60           N  
ATOM   1345  CA  VAL A  96      23.258  -3.858 -16.058  1.00  0.60           C  
ATOM   1346  C   VAL A  96      23.473  -2.763 -17.068  1.00  0.60           C  
ATOM   1347  O   VAL A  96      22.938  -2.823 -18.175  1.00  0.60           O  
ATOM   1348  CB  VAL A  96      23.932  -5.125 -16.546  1.00  0.60           C  
ATOM   1349  CG1 VAL A  96      25.338  -4.837 -16.783  1.00  0.60           C  
ATOM   1350  CG2 VAL A  96      23.759  -6.250 -15.524  1.00  0.60           C  
ATOM   1351  H   VAL A  96      21.249  -4.426 -16.586  1.00  0.60           H  
ATOM   1352  HA  VAL A  96      23.722  -3.554 -15.121  1.00  0.60           H  
ATOM   1353  HB  VAL A  96      23.497  -5.419 -17.478  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  96      25.852  -5.705 -17.139  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  96      25.430  -4.045 -17.521  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  96      25.762  -4.518 -15.854  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  96      24.247  -7.148 -15.893  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  96      24.205  -5.953 -14.582  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  96      22.695  -6.456 -15.372  1.00  0.60           H  
ATOM   1360  N   ILE A  97      24.238  -1.761 -16.663  1.00  0.60           N  
ATOM   1361  CA  ILE A  97      24.559  -0.626 -17.496  1.00  0.60           C  
ATOM   1362  C   ILE A  97      26.042  -0.672 -17.838  1.00  0.60           C  
ATOM   1363  O   ILE A  97      26.900  -0.465 -16.972  1.00  0.60           O  
ATOM   1364  CB  ILE A  97      24.184   0.660 -16.744  1.00  0.60           C  
ATOM   1365  CG1 ILE A  97      22.685   0.622 -16.384  1.00  0.60           C  
ATOM   1366  CG2 ILE A  97      24.508   1.870 -17.545  1.00  0.60           C  
ATOM   1367  CD1 ILE A  97      22.243   1.696 -15.501  1.00  0.60           C  
ATOM   1368  H   ILE A  97      24.615  -1.793 -15.720  1.00  0.60           H  
ATOM   1369  HA  ILE A  97      24.011  -0.691 -18.421  1.00  0.60           H  
ATOM   1370  HB  ILE A  97      24.733   0.689 -15.831  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  97      22.121   0.700 -17.257  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  97      22.459  -0.323 -15.897  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  97      24.240   2.754 -16.972  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  97      25.573   1.866 -17.751  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  97      23.949   1.858 -18.483  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  97      21.178   1.587 -15.313  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  97      22.782   1.633 -14.569  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  97      22.439   2.657 -15.974  1.00  0.60           H  
ATOM   1379  N   ASP A  98      26.325  -0.967 -19.102  1.00  0.61           N  
ATOM   1380  CA  ASP A  98      27.692  -1.176 -19.555  1.00  0.61           C  
ATOM   1381  C   ASP A  98      28.309  -0.014 -20.329  1.00  0.61           C  
ATOM   1382  O   ASP A  98      27.783   0.408 -21.358  1.00  0.61           O  
ATOM   1383  CB  ASP A  98      27.757  -2.440 -20.420  1.00  0.61           C  
ATOM   1384  CG  ASP A  98      27.540  -3.729 -19.638  1.00  0.61           C  
ATOM   1385  OD1 ASP A  98      27.634  -3.702 -18.452  1.00  0.61           O  
ATOM   1386  OD2 ASP A  98      27.292  -4.728 -20.239  1.00  0.61           O  
ATOM   1387  H   ASP A  98      25.550  -1.088 -19.761  1.00  0.61           H  
ATOM   1388  HA  ASP A  98      28.313  -1.339 -18.677  1.00  0.61           H  
ATOM   1389 1HB  ASP A  98      26.992  -2.380 -21.198  1.00  0.61           H  
ATOM   1390 2HB  ASP A  98      28.727  -2.489 -20.922  1.00  0.61           H  
ATOM   1391  N   ASN A  99      29.463   0.472 -19.857  1.00  0.62           N  
ATOM   1392  CA  ASN A  99      30.203   1.516 -20.573  1.00  0.62           C  
ATOM   1393  C   ASN A  99      31.240   0.901 -21.505  1.00  0.62           C  
ATOM   1394  O   ASN A  99      31.958   1.613 -22.216  1.00  0.62           O  
ATOM   1395  CB  ASN A  99      30.909   2.449 -19.607  1.00  0.62           C  
ATOM   1396  CG  ASN A  99      30.014   3.377 -18.888  1.00  0.62           C  
ATOM   1397  OD1 ASN A  99      29.115   3.968 -19.488  1.00  0.62           O  
ATOM   1398  ND2 ASN A  99      30.237   3.523 -17.619  1.00  0.62           N  
ATOM   1399  H   ASN A  99      29.849   0.117 -18.981  1.00  0.62           H  
ATOM   1400  HA  ASN A  99      29.511   2.083 -21.190  1.00  0.62           H  
ATOM   1401 1HB  ASN A  99      31.448   1.857 -18.874  1.00  0.62           H  
ATOM   1402 2HB  ASN A  99      31.649   3.034 -20.150  1.00  0.62           H  
ATOM   1403 1HD2 ASN A  99      29.660   4.135 -17.080  1.00  0.62           H  
ATOM   1404 2HD2 ASN A  99      30.974   3.008 -17.188  1.00  0.62           H  
ATOM   1405  N   SER A 100      31.319  -0.425 -21.489  1.00  0.63           N  
ATOM   1406  CA  SER A 100      32.248  -1.148 -22.337  1.00  0.63           C  
ATOM   1407  C   SER A 100      31.606  -1.407 -23.690  1.00  0.63           C  
ATOM   1408  O   SER A 100      30.390  -1.311 -23.834  1.00  0.63           O  
ATOM   1409  CB  SER A 100      32.668  -2.440 -21.674  1.00  0.63           C  
ATOM   1410  OG  SER A 100      31.608  -3.342 -21.600  1.00  0.63           O  
ATOM   1411  H   SER A 100      30.709  -0.937 -20.871  1.00  0.63           H  
ATOM   1412  HA  SER A 100      33.136  -0.534 -22.490  1.00  0.63           H  
ATOM   1413 1HB  SER A 100      33.499  -2.883 -22.215  1.00  0.63           H  
ATOM   1414 2HB  SER A 100      33.022  -2.218 -20.666  1.00  0.63           H  
ATOM   1415  HG  SER A 100      31.836  -3.928 -20.883  1.00  0.63           H  
ATOM   1416  N   SER A 101      32.413  -1.805 -24.662  1.00  0.64           N  
ATOM   1417  CA  SER A 101      31.925  -2.087 -26.008  1.00  0.64           C  
ATOM   1418  C   SER A 101      31.283  -3.458 -26.213  1.00  0.64           C  
ATOM   1419  O   SER A 101      30.656  -3.707 -27.245  1.00  0.64           O  
ATOM   1420  CB  SER A 101      33.067  -1.942 -26.982  1.00  0.64           C  
ATOM   1421  OG  SER A 101      34.033  -2.935 -26.771  1.00  0.64           O  
ATOM   1422  H   SER A 101      33.402  -1.880 -24.474  1.00  0.64           H  
ATOM   1423  HA  SER A 101      31.179  -1.340 -26.238  1.00  0.64           H  
ATOM   1424 1HB  SER A 101      32.684  -2.009 -28.000  1.00  0.64           H  
ATOM   1425 2HB  SER A 101      33.519  -0.960 -26.866  1.00  0.64           H  
ATOM   1426  HG  SER A 101      33.575  -3.775 -26.880  1.00  0.64           H  
ATOM   1427  N   ALA A 102      31.410  -4.338 -25.227  1.00  0.65           N  
ATOM   1428  CA  ALA A 102      31.014  -5.741 -25.362  1.00  0.65           C  
ATOM   1429  C   ALA A 102      29.582  -5.986 -25.813  1.00  0.65           C  
ATOM   1430  O   ALA A 102      29.332  -6.940 -26.550  1.00  0.65           O  
ATOM   1431  CB  ALA A 102      31.183  -6.432 -24.031  1.00  0.65           C  
ATOM   1432  H   ALA A 102      31.861  -4.033 -24.377  1.00  0.65           H  
ATOM   1433  HA  ALA A 102      31.673  -6.200 -26.098  1.00  0.65           H  
ATOM   1434 1HB  ALA A 102      30.920  -7.469 -24.151  1.00  0.65           H  
ATOM   1435 2HB  ALA A 102      32.206  -6.347 -23.696  1.00  0.65           H  
ATOM   1436 3HB  ALA A 102      30.521  -5.975 -23.298  1.00  0.65           H  
ATOM   1437  N   PHE A 103      28.644  -5.163 -25.377  1.00  0.65           N  
ATOM   1438  CA  PHE A 103      27.253  -5.369 -25.739  1.00  0.65           C  
ATOM   1439  C   PHE A 103      26.693  -4.348 -26.726  1.00  0.65           C  
ATOM   1440  O   PHE A 103      25.523  -4.422 -27.092  1.00  0.65           O  
ATOM   1441  CB  PHE A 103      26.417  -5.417 -24.464  1.00  0.65           C  
ATOM   1442  CG  PHE A 103      26.701  -6.637 -23.647  1.00  0.65           C  
ATOM   1443  CD1 PHE A 103      27.600  -6.617 -22.597  1.00  0.65           C  
ATOM   1444  CD2 PHE A 103      26.058  -7.830 -23.942  1.00  0.65           C  
ATOM   1445  CE1 PHE A 103      27.858  -7.761 -21.870  1.00  0.65           C  
ATOM   1446  CE2 PHE A 103      26.312  -8.964 -23.212  1.00  0.65           C  
ATOM   1447  CZ  PHE A 103      27.216  -8.931 -22.176  1.00  0.65           C  
ATOM   1448  H   PHE A 103      28.898  -4.389 -24.777  1.00  0.65           H  
ATOM   1449  HA  PHE A 103      27.173  -6.349 -26.209  1.00  0.65           H  
ATOM   1450 1HB  PHE A 103      26.613  -4.534 -23.851  1.00  0.65           H  
ATOM   1451 2HB  PHE A 103      25.372  -5.418 -24.724  1.00  0.65           H  
ATOM   1452  HD1 PHE A 103      28.114  -5.684 -22.344  1.00  0.65           H  
ATOM   1453  HD2 PHE A 103      25.343  -7.868 -24.772  1.00  0.65           H  
ATOM   1454  HE1 PHE A 103      28.567  -7.731 -21.052  1.00  0.65           H  
ATOM   1455  HE2 PHE A 103      25.801  -9.890 -23.462  1.00  0.65           H  
ATOM   1456  HZ  PHE A 103      27.421  -9.828 -21.605  1.00  0.65           H  
ATOM   1457  N   ARG A 104      27.523  -3.433 -27.228  1.00  0.66           N  
ATOM   1458  CA  ARG A 104      26.987  -2.384 -28.098  1.00  0.66           C  
ATOM   1459  C   ARG A 104      26.409  -2.929 -29.396  1.00  0.66           C  
ATOM   1460  O   ARG A 104      25.364  -2.460 -29.857  1.00  0.66           O  
ATOM   1461  CB  ARG A 104      28.047  -1.340 -28.399  1.00  0.66           C  
ATOM   1462  CG  ARG A 104      28.392  -0.491 -27.191  1.00  0.66           C  
ATOM   1463  CD  ARG A 104      29.418   0.506 -27.477  1.00  0.66           C  
ATOM   1464  NE  ARG A 104      29.751   1.256 -26.293  1.00  0.66           N  
ATOM   1465  CZ  ARG A 104      30.935   1.782 -25.985  1.00  0.66           C  
ATOM   1466  NH1 ARG A 104      31.974   1.644 -26.775  1.00  0.66           N  
ATOM   1467  NH2 ARG A 104      31.013   2.434 -24.855  1.00  0.66           N  
ATOM   1468  H   ARG A 104      28.519  -3.455 -27.004  1.00  0.66           H  
ATOM   1469  HA  ARG A 104      26.183  -1.883 -27.559  1.00  0.66           H  
ATOM   1470 1HB  ARG A 104      28.962  -1.830 -28.734  1.00  0.66           H  
ATOM   1471 2HB  ARG A 104      27.709  -0.679 -29.199  1.00  0.66           H  
ATOM   1472 1HG  ARG A 104      27.521   0.031 -26.837  1.00  0.66           H  
ATOM   1473 2HG  ARG A 104      28.761  -1.139 -26.395  1.00  0.66           H  
ATOM   1474 1HD  ARG A 104      30.318   0.061 -27.890  1.00  0.66           H  
ATOM   1475 2HD  ARG A 104      28.994   1.192 -28.181  1.00  0.66           H  
ATOM   1476  HE  ARG A 104      29.007   1.442 -25.624  1.00  0.66           H  
ATOM   1477 1HH1 ARG A 104      31.877   1.140 -27.650  1.00  0.66           H  
ATOM   1478 2HH1 ARG A 104      32.857   2.047 -26.513  1.00  0.66           H  
ATOM   1479 1HH2 ARG A 104      30.149   2.509 -24.303  1.00  0.66           H  
ATOM   1480 2HH2 ARG A 104      31.876   2.842 -24.537  1.00  0.66           H  
ATOM   1481  N   TYR A 105      27.054  -3.966 -29.938  1.00  0.67           N  
ATOM   1482  CA  TYR A 105      26.673  -4.605 -31.196  1.00  0.67           C  
ATOM   1483  C   TYR A 105      25.786  -5.823 -31.006  1.00  0.67           C  
ATOM   1484  O   TYR A 105      25.551  -6.583 -31.944  1.00  0.67           O  
ATOM   1485  CB  TYR A 105      27.916  -4.966 -31.999  1.00  0.67           C  
ATOM   1486  CG  TYR A 105      28.619  -3.782 -32.641  1.00  0.67           C  
ATOM   1487  CD1 TYR A 105      29.475  -2.974 -31.909  1.00  0.67           C  
ATOM   1488  CD2 TYR A 105      28.435  -3.543 -33.995  1.00  0.67           C  
ATOM   1489  CE1 TYR A 105      30.128  -1.921 -32.532  1.00  0.67           C  
ATOM   1490  CE2 TYR A 105      29.094  -2.508 -34.613  1.00  0.67           C  
ATOM   1491  CZ  TYR A 105      29.933  -1.697 -33.892  1.00  0.67           C  
ATOM   1492  OH  TYR A 105      30.589  -0.672 -34.521  1.00  0.67           O  
ATOM   1493  H   TYR A 105      27.879  -4.307 -29.462  1.00  0.67           H  
ATOM   1494  HA  TYR A 105      26.105  -3.904 -31.776  1.00  0.67           H  
ATOM   1495 1HB  TYR A 105      28.631  -5.470 -31.346  1.00  0.67           H  
ATOM   1496 2HB  TYR A 105      27.643  -5.666 -32.787  1.00  0.67           H  
ATOM   1497  HD1 TYR A 105      29.631  -3.164 -30.848  1.00  0.67           H  
ATOM   1498  HD2 TYR A 105      27.771  -4.183 -34.574  1.00  0.67           H  
ATOM   1499  HE1 TYR A 105      30.800  -1.281 -31.960  1.00  0.67           H  
ATOM   1500  HE2 TYR A 105      28.947  -2.330 -35.678  1.00  0.67           H  
ATOM   1501  HH  TYR A 105      30.407  -0.711 -35.465  1.00  0.67           H  
ATOM   1502  N   ASP A 106      25.319  -6.035 -29.785  1.00  0.68           N  
ATOM   1503  CA  ASP A 106      24.421  -7.133 -29.499  1.00  0.68           C  
ATOM   1504  C   ASP A 106      23.011  -6.666 -29.813  1.00  0.68           C  
ATOM   1505  O   ASP A 106      22.513  -5.726 -29.199  1.00  0.68           O  
ATOM   1506  CB  ASP A 106      24.595  -7.615 -28.068  1.00  0.68           C  
ATOM   1507  CG  ASP A 106      23.773  -8.830 -27.676  1.00  0.68           C  
ATOM   1508  OD1 ASP A 106      22.686  -9.055 -28.204  1.00  0.68           O  
ATOM   1509  OD2 ASP A 106      24.262  -9.562 -26.826  1.00  0.68           O  
ATOM   1510  H   ASP A 106      25.535  -5.389 -29.024  1.00  0.68           H  
ATOM   1511  HA  ASP A 106      24.659  -7.965 -30.162  1.00  0.68           H  
ATOM   1512 1HB  ASP A 106      25.647  -7.848 -27.898  1.00  0.68           H  
ATOM   1513 2HB  ASP A 106      24.346  -6.798 -27.387  1.00  0.68           H  
ATOM   1514  N   ASP A 107      22.377  -7.280 -30.804  1.00  0.69           N  
ATOM   1515  CA  ASP A 107      21.056  -6.848 -31.261  1.00  0.69           C  
ATOM   1516  C   ASP A 107      19.985  -6.834 -30.164  1.00  0.69           C  
ATOM   1517  O   ASP A 107      18.983  -6.130 -30.299  1.00  0.69           O  
ATOM   1518  CB  ASP A 107      20.571  -7.723 -32.418  1.00  0.69           C  
ATOM   1519  CG  ASP A 107      21.313  -7.456 -33.736  1.00  0.69           C  
ATOM   1520  OD1 ASP A 107      22.003  -6.466 -33.830  1.00  0.69           O  
ATOM   1521  OD2 ASP A 107      21.174  -8.251 -34.636  1.00  0.69           O  
ATOM   1522  H   ASP A 107      22.834  -8.058 -31.260  1.00  0.69           H  
ATOM   1523  HA  ASP A 107      21.154  -5.830 -31.635  1.00  0.69           H  
ATOM   1524 1HB  ASP A 107      20.689  -8.774 -32.149  1.00  0.69           H  
ATOM   1525 2HB  ASP A 107      19.506  -7.549 -32.576  1.00  0.69           H  
ATOM   1526  N   ASP A 108      20.170  -7.603 -29.085  1.00  0.68           N  
ATOM   1527  CA  ASP A 108      19.164  -7.610 -28.029  1.00  0.68           C  
ATOM   1528  C   ASP A 108      19.430  -6.559 -26.949  1.00  0.68           C  
ATOM   1529  O   ASP A 108      18.681  -6.472 -25.976  1.00  0.68           O  
ATOM   1530  CB  ASP A 108      19.035  -8.993 -27.400  1.00  0.68           C  
ATOM   1531  CG  ASP A 108      18.398 -10.033 -28.350  1.00  0.68           C  
ATOM   1532  OD1 ASP A 108      17.683  -9.643 -29.246  1.00  0.68           O  
ATOM   1533  OD2 ASP A 108      18.611 -11.201 -28.147  1.00  0.68           O  
ATOM   1534  H   ASP A 108      21.034  -8.155 -28.967  1.00  0.68           H  
ATOM   1535  HA  ASP A 108      18.202  -7.375 -28.482  1.00  0.68           H  
ATOM   1536 1HB  ASP A 108      20.037  -9.343 -27.130  1.00  0.68           H  
ATOM   1537 2HB  ASP A 108      18.452  -8.932 -26.493  1.00  0.68           H  
ATOM   1538  N   VAL A 109      20.496  -5.774 -27.098  1.00  0.66           N  
ATOM   1539  CA  VAL A 109      20.826  -4.736 -26.128  1.00  0.66           C  
ATOM   1540  C   VAL A 109      20.737  -3.313 -26.719  1.00  0.66           C  
ATOM   1541  O   VAL A 109      21.447  -2.991 -27.678  1.00  0.66           O  
ATOM   1542  CB  VAL A 109      22.242  -4.955 -25.583  1.00  0.66           C  
ATOM   1543  CG1 VAL A 109      22.601  -3.848 -24.616  1.00  0.66           C  
ATOM   1544  CG2 VAL A 109      22.302  -6.323 -24.877  1.00  0.66           C  
ATOM   1545  H   VAL A 109      21.100  -5.882 -27.914  1.00  0.66           H  
ATOM   1546  HA  VAL A 109      20.166  -4.855 -25.278  1.00  0.66           H  
ATOM   1547  HB  VAL A 109      22.962  -4.929 -26.408  1.00  0.66           H  
ATOM   1548 1HG1 VAL A 109      23.600  -3.996 -24.230  1.00  0.66           H  
ATOM   1549 2HG1 VAL A 109      22.554  -2.894 -25.129  1.00  0.66           H  
ATOM   1550 3HG1 VAL A 109      21.907  -3.852 -23.814  1.00  0.66           H  
ATOM   1551 1HG2 VAL A 109      23.295  -6.495 -24.483  1.00  0.66           H  
ATOM   1552 2HG2 VAL A 109      21.583  -6.332 -24.061  1.00  0.66           H  
ATOM   1553 3HG2 VAL A 109      22.058  -7.112 -25.588  1.00  0.66           H  
ATOM   1554  N   PRO A 110      19.825  -2.457 -26.228  1.00  0.65           N  
ATOM   1555  CA  PRO A 110      19.686  -1.058 -26.604  1.00  0.65           C  
ATOM   1556  C   PRO A 110      20.957  -0.272 -26.340  1.00  0.65           C  
ATOM   1557  O   PRO A 110      21.640  -0.520 -25.346  1.00  0.65           O  
ATOM   1558  CB  PRO A 110      18.541  -0.581 -25.703  1.00  0.65           C  
ATOM   1559  CG  PRO A 110      17.737  -1.815 -25.443  1.00  0.65           C  
ATOM   1560  CD  PRO A 110      18.764  -2.935 -25.330  1.00  0.65           C  
ATOM   1561  HA  PRO A 110      19.405  -0.994 -27.664  1.00  0.65           H  
ATOM   1562 1HB  PRO A 110      18.943  -0.136 -24.782  1.00  0.65           H  
ATOM   1563 2HB  PRO A 110      17.968   0.206 -26.211  1.00  0.65           H  
ATOM   1564 1HG  PRO A 110      17.105  -1.673 -24.577  1.00  0.65           H  
ATOM   1565 2HG  PRO A 110      17.050  -1.983 -26.286  1.00  0.65           H  
ATOM   1566 1HD  PRO A 110      19.149  -3.042 -24.307  1.00  0.65           H  
ATOM   1567 2HD  PRO A 110      18.298  -3.859 -25.712  1.00  0.65           H  
ATOM   1568  N   LEU A 111      21.246   0.681 -27.224  1.00  0.63           N  
ATOM   1569  CA  LEU A 111      22.396   1.566 -27.073  1.00  0.63           C  
ATOM   1570  C   LEU A 111      21.787   2.907 -26.755  1.00  0.63           C  
ATOM   1571  O   LEU A 111      21.071   3.463 -27.594  1.00  0.63           O  
ATOM   1572  CB  LEU A 111      23.199   1.633 -28.361  1.00  0.63           C  
ATOM   1573  CG  LEU A 111      24.409   2.429 -28.342  1.00  0.63           C  
ATOM   1574  CD1 LEU A 111      25.334   1.799 -27.369  1.00  0.63           C  
ATOM   1575  CD2 LEU A 111      25.009   2.430 -29.712  1.00  0.63           C  
ATOM   1576  H   LEU A 111      20.637   0.815 -28.016  1.00  0.63           H  
ATOM   1577  HA  LEU A 111      23.022   1.239 -26.249  1.00  0.63           H  
ATOM   1578 1HB  LEU A 111      23.502   0.627 -28.623  1.00  0.63           H  
ATOM   1579 2HB  LEU A 111      22.562   2.030 -29.150  1.00  0.63           H  
ATOM   1580  HG  LEU A 111      24.199   3.449 -28.025  1.00  0.63           H  
ATOM   1581 1HD1 LEU A 111      26.238   2.329 -27.343  1.00  0.63           H  
ATOM   1582 2HD1 LEU A 111      24.882   1.800 -26.386  1.00  0.63           H  
ATOM   1583 3HD1 LEU A 111      25.524   0.780 -27.682  1.00  0.63           H  
ATOM   1584 1HD2 LEU A 111      25.914   3.002 -29.675  1.00  0.63           H  
ATOM   1585 2HD2 LEU A 111      25.232   1.412 -30.018  1.00  0.63           H  
ATOM   1586 3HD2 LEU A 111      24.324   2.876 -30.422  1.00  0.63           H  
ATOM   1587  N   VAL A 112      22.003   3.386 -25.544  1.00  0.63           N  
ATOM   1588  CA  VAL A 112      21.277   4.566 -25.113  1.00  0.63           C  
ATOM   1589  C   VAL A 112      22.062   5.706 -24.510  1.00  0.63           C  
ATOM   1590  O   VAL A 112      22.945   5.519 -23.670  1.00  0.63           O  
ATOM   1591  CB  VAL A 112      20.197   4.156 -24.085  1.00  0.63           C  
ATOM   1592  CG1 VAL A 112      19.432   5.367 -23.588  1.00  0.63           C  
ATOM   1593  CG2 VAL A 112      19.213   3.171 -24.709  1.00  0.63           C  
ATOM   1594  H   VAL A 112      22.638   2.888 -24.916  1.00  0.63           H  
ATOM   1595  HA  VAL A 112      20.770   4.965 -25.982  1.00  0.63           H  
ATOM   1596  HB  VAL A 112      20.694   3.716 -23.247  1.00  0.63           H  
ATOM   1597 1HG1 VAL A 112      18.708   5.061 -22.869  1.00  0.63           H  
ATOM   1598 2HG1 VAL A 112      20.101   6.055 -23.129  1.00  0.63           H  
ATOM   1599 3HG1 VAL A 112      18.927   5.845 -24.415  1.00  0.63           H  
ATOM   1600 1HG2 VAL A 112      18.463   2.885 -23.976  1.00  0.63           H  
ATOM   1601 2HG2 VAL A 112      18.727   3.651 -25.555  1.00  0.63           H  
ATOM   1602 3HG2 VAL A 112      19.731   2.284 -25.040  1.00  0.63           H  
ATOM   1603  N   VAL A 113      21.688   6.891 -24.963  1.00  0.63           N  
ATOM   1604  CA  VAL A 113      22.126   8.153 -24.408  1.00  0.63           C  
ATOM   1605  C   VAL A 113      20.885   8.694 -23.724  1.00  0.63           C  
ATOM   1606  O   VAL A 113      19.841   8.859 -24.363  1.00  0.63           O  
ATOM   1607  CB  VAL A 113      22.631   9.129 -25.466  1.00  0.63           C  
ATOM   1608  CG1 VAL A 113      23.011  10.433 -24.797  1.00  0.63           C  
ATOM   1609  CG2 VAL A 113      23.763   8.540 -26.176  1.00  0.63           C  
ATOM   1610  H   VAL A 113      20.979   6.898 -25.696  1.00  0.63           H  
ATOM   1611  HA  VAL A 113      22.908   7.987 -23.670  1.00  0.63           H  
ATOM   1612  HB  VAL A 113      21.867   9.325 -26.160  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 113      23.373  11.138 -25.544  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 113      22.148  10.853 -24.303  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 113      23.784  10.252 -24.058  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 113      24.121   9.230 -26.939  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 113      24.552   8.328 -25.470  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 113      23.426   7.620 -26.641  1.00  0.63           H  
ATOM   1619  N   SER A 114      20.976   8.971 -22.435  1.00  0.65           N  
ATOM   1620  CA  SER A 114      19.799   9.335 -21.638  1.00  0.65           C  
ATOM   1621  C   SER A 114      19.056  10.588 -22.116  1.00  0.65           C  
ATOM   1622  O   SER A 114      17.887  10.776 -21.788  1.00  0.65           O  
ATOM   1623  CB  SER A 114      20.242   9.574 -20.221  1.00  0.65           C  
ATOM   1624  OG  SER A 114      21.020  10.744 -20.173  1.00  0.65           O  
ATOM   1625  H   SER A 114      21.878   8.857 -21.976  1.00  0.65           H  
ATOM   1626  HA  SER A 114      19.103   8.495 -21.666  1.00  0.65           H  
ATOM   1627 1HB  SER A 114      19.383   9.667 -19.560  1.00  0.65           H  
ATOM   1628 2HB  SER A 114      20.838   8.727 -19.876  1.00  0.65           H  
ATOM   1629  HG  SER A 114      21.593  10.708 -19.384  1.00  0.65           H  
ATOM   1630  N   GLU A 115      19.743  11.449 -22.859  1.00  0.68           N  
ATOM   1631  CA  GLU A 115      19.181  12.683 -23.396  1.00  0.68           C  
ATOM   1632  C   GLU A 115      18.708  12.558 -24.845  1.00  0.68           C  
ATOM   1633  O   GLU A 115      18.125  13.504 -25.391  1.00  0.68           O  
ATOM   1634  CB  GLU A 115      20.213  13.802 -23.282  1.00  0.68           C  
ATOM   1635  CG  GLU A 115      20.537  14.178 -21.843  1.00  0.68           C  
ATOM   1636  CD  GLU A 115      21.652  15.176 -21.679  1.00  0.68           C  
ATOM   1637  OE1 GLU A 115      22.639  15.052 -22.359  1.00  0.68           O  
ATOM   1638  OE2 GLU A 115      21.545  16.048 -20.856  1.00  0.68           O  
ATOM   1639  H   GLU A 115      20.707  11.223 -23.047  1.00  0.68           H  
ATOM   1640  HA  GLU A 115      18.318  12.952 -22.787  1.00  0.68           H  
ATOM   1641 1HB  GLU A 115      21.135  13.489 -23.765  1.00  0.68           H  
ATOM   1642 2HB  GLU A 115      19.853  14.691 -23.800  1.00  0.68           H  
ATOM   1643 1HG  GLU A 115      19.639  14.582 -21.380  1.00  0.68           H  
ATOM   1644 2HG  GLU A 115      20.802  13.266 -21.305  1.00  0.68           H  
ATOM   1645  N   VAL A 116      18.986  11.419 -25.484  1.00  0.72           N  
ATOM   1646  CA  VAL A 116      18.654  11.260 -26.894  1.00  0.72           C  
ATOM   1647  C   VAL A 116      17.548  10.226 -27.084  1.00  0.72           C  
ATOM   1648  O   VAL A 116      16.537  10.508 -27.739  1.00  0.72           O  
ATOM   1649  CB  VAL A 116      19.883  10.851 -27.713  1.00  0.72           C  
ATOM   1650  CG1 VAL A 116      19.517  10.655 -29.181  1.00  0.72           C  
ATOM   1651  CG2 VAL A 116      20.981  11.916 -27.535  1.00  0.72           C  
ATOM   1652  H   VAL A 116      19.418  10.648 -24.982  1.00  0.72           H  
ATOM   1653  HA  VAL A 116      18.330  12.215 -27.280  1.00  0.72           H  
ATOM   1654  HB  VAL A 116      20.226   9.898 -27.363  1.00  0.72           H  
ATOM   1655 1HG1 VAL A 116      20.399  10.356 -29.738  1.00  0.72           H  
ATOM   1656 2HG1 VAL A 116      18.750   9.882 -29.267  1.00  0.72           H  
ATOM   1657 3HG1 VAL A 116      19.139  11.588 -29.590  1.00  0.72           H  
ATOM   1658 1HG2 VAL A 116      21.861  11.621 -28.080  1.00  0.72           H  
ATOM   1659 2HG2 VAL A 116      20.628  12.877 -27.901  1.00  0.72           H  
ATOM   1660 3HG2 VAL A 116      21.230  12.010 -26.484  1.00  0.72           H  
ATOM   1661  N   ASN A 117      17.748   9.029 -26.515  1.00  0.76           N  
ATOM   1662  CA  ASN A 117      16.804   7.925 -26.686  1.00  0.76           C  
ATOM   1663  C   ASN A 117      16.470   7.092 -25.420  1.00  0.76           C  
ATOM   1664  O   ASN A 117      16.434   5.861 -25.502  1.00  0.76           O  
ATOM   1665  CB  ASN A 117      17.315   7.003 -27.779  1.00  0.76           C  
ATOM   1666  CG  ASN A 117      18.618   6.408 -27.451  1.00  0.76           C  
ATOM   1667  OD1 ASN A 117      19.375   7.005 -26.675  1.00  0.76           O  
ATOM   1668  ND2 ASN A 117      18.892   5.260 -28.002  1.00  0.76           N  
ATOM   1669  H   ASN A 117      18.580   8.890 -25.942  1.00  0.76           H  
ATOM   1670  HA  ASN A 117      15.863   8.347 -27.039  1.00  0.76           H  
ATOM   1671 1HB  ASN A 117      16.598   6.208 -27.953  1.00  0.76           H  
ATOM   1672 2HB  ASN A 117      17.415   7.562 -28.714  1.00  0.76           H  
ATOM   1673 1HD2 ASN A 117      19.765   4.777 -27.810  1.00  0.76           H  
ATOM   1674 2HD2 ASN A 117      18.238   4.842 -28.630  1.00  0.76           H  
ATOM   1675  N   PRO A 118      16.103   7.713 -24.275  1.00  0.80           N  
ATOM   1676  CA  PRO A 118      15.790   7.058 -23.003  1.00  0.80           C  
ATOM   1677  C   PRO A 118      14.575   6.143 -23.109  1.00  0.80           C  
ATOM   1678  O   PRO A 118      14.418   5.197 -22.346  1.00  0.80           O  
ATOM   1679  CB  PRO A 118      15.479   8.236 -22.077  1.00  0.80           C  
ATOM   1680  CG  PRO A 118      15.072   9.364 -23.012  1.00  0.80           C  
ATOM   1681  CD  PRO A 118      15.925   9.173 -24.241  1.00  0.80           C  
ATOM   1682  HA  PRO A 118      16.671   6.506 -22.651  1.00  0.80           H  
ATOM   1683 1HB  PRO A 118      14.681   7.961 -21.372  1.00  0.80           H  
ATOM   1684 2HB  PRO A 118      16.368   8.489 -21.477  1.00  0.80           H  
ATOM   1685 1HG  PRO A 118      13.993   9.319 -23.223  1.00  0.80           H  
ATOM   1686 2HG  PRO A 118      15.263  10.336 -22.525  1.00  0.80           H  
ATOM   1687 1HD  PRO A 118      15.389   9.546 -25.122  1.00  0.80           H  
ATOM   1688 2HD  PRO A 118      16.889   9.679 -24.084  1.00  0.80           H  
ATOM   1689  N   GLU A 119      13.744   6.372 -24.114  1.00  0.85           N  
ATOM   1690  CA  GLU A 119      12.544   5.577 -24.328  1.00  0.85           C  
ATOM   1691  C   GLU A 119      12.875   4.120 -24.642  1.00  0.85           C  
ATOM   1692  O   GLU A 119      12.036   3.234 -24.469  1.00  0.85           O  
ATOM   1693  CB  GLU A 119      11.715   6.174 -25.464  1.00  0.85           C  
ATOM   1694  CG  GLU A 119      11.104   7.536 -25.143  1.00  0.85           C  
ATOM   1695  CD  GLU A 119      10.300   8.121 -26.284  1.00  0.85           C  
ATOM   1696  OE1 GLU A 119      10.273   7.530 -27.338  1.00  0.85           O  
ATOM   1697  OE2 GLU A 119       9.713   9.163 -26.096  1.00  0.85           O  
ATOM   1698  H   GLU A 119      13.919   7.144 -24.735  1.00  0.85           H  
ATOM   1699  HA  GLU A 119      11.950   5.599 -23.414  1.00  0.85           H  
ATOM   1700 1HB  GLU A 119      12.343   6.285 -26.349  1.00  0.85           H  
ATOM   1701 2HB  GLU A 119      10.905   5.491 -25.722  1.00  0.85           H  
ATOM   1702 1HG  GLU A 119      10.456   7.434 -24.272  1.00  0.85           H  
ATOM   1703 2HG  GLU A 119      11.909   8.223 -24.880  1.00  0.85           H  
ATOM   1704  N   GLN A 120      14.101   3.869 -25.114  1.00  0.90           N  
ATOM   1705  CA  GLN A 120      14.507   2.530 -25.501  1.00  0.90           C  
ATOM   1706  C   GLN A 120      14.894   1.688 -24.290  1.00  0.90           C  
ATOM   1707  O   GLN A 120      14.950   0.462 -24.363  1.00  0.90           O  
ATOM   1708  CB  GLN A 120      15.699   2.622 -26.449  1.00  0.90           C  
ATOM   1709  CG  GLN A 120      15.431   3.359 -27.753  1.00  0.90           C  
ATOM   1710  CD  GLN A 120      14.394   2.684 -28.616  1.00  0.90           C  
ATOM   1711  OE1 GLN A 120      14.509   1.491 -28.911  1.00  0.90           O  
ATOM   1712  NE2 GLN A 120      13.383   3.435 -29.045  1.00  0.90           N  
ATOM   1713  H   GLN A 120      14.776   4.629 -25.213  1.00  0.90           H  
ATOM   1714  HA  GLN A 120      13.673   2.046 -26.008  1.00  0.90           H  
ATOM   1715 1HB  GLN A 120      16.502   3.145 -25.945  1.00  0.90           H  
ATOM   1716 2HB  GLN A 120      16.053   1.625 -26.688  1.00  0.90           H  
ATOM   1717 1HG  GLN A 120      15.070   4.359 -27.506  1.00  0.90           H  
ATOM   1718 2HG  GLN A 120      16.362   3.427 -28.316  1.00  0.90           H  
ATOM   1719 1HE2 GLN A 120      12.673   3.034 -29.628  1.00  0.90           H  
ATOM   1720 2HE2 GLN A 120      13.332   4.403 -28.792  1.00  0.90           H  
ATOM   1721  N   VAL A 121      15.104   2.343 -23.152  1.00  0.95           N  
ATOM   1722  CA  VAL A 121      15.535   1.689 -21.924  1.00  0.95           C  
ATOM   1723  C   VAL A 121      14.429   0.753 -21.468  1.00  0.95           C  
ATOM   1724  O   VAL A 121      14.647  -0.400 -21.074  1.00  0.95           O  
ATOM   1725  CB  VAL A 121      15.824   2.779 -20.884  1.00  0.95           C  
ATOM   1726  CG1 VAL A 121      16.154   2.196 -19.521  1.00  0.95           C  
ATOM   1727  CG2 VAL A 121      16.906   3.615 -21.440  1.00  0.95           C  
ATOM   1728  H   VAL A 121      14.971   3.353 -23.120  1.00  0.95           H  
ATOM   1729  HA  VAL A 121      16.442   1.119 -22.118  1.00  0.95           H  
ATOM   1730  HB  VAL A 121      14.930   3.386 -20.743  1.00  0.95           H  
ATOM   1731 1HG1 VAL A 121      16.340   3.000 -18.812  1.00  0.95           H  
ATOM   1732 2HG1 VAL A 121      15.307   1.604 -19.175  1.00  0.95           H  
ATOM   1733 3HG1 VAL A 121      17.035   1.575 -19.597  1.00  0.95           H  
ATOM   1734 1HG2 VAL A 121      17.148   4.422 -20.793  1.00  0.95           H  
ATOM   1735 2HG2 VAL A 121      17.742   3.027 -21.585  1.00  0.95           H  
ATOM   1736 3HG2 VAL A 121      16.586   4.010 -22.399  1.00  0.95           H  
ATOM   1737  N   ALA A 122      13.219   1.235 -21.625  1.00  0.97           N  
ATOM   1738  CA  ALA A 122      12.010   0.538 -21.258  1.00  0.97           C  
ATOM   1739  C   ALA A 122      11.846  -0.811 -21.966  1.00  0.97           C  
ATOM   1740  O   ALA A 122      11.068  -1.648 -21.510  1.00  0.97           O  
ATOM   1741  CB  ALA A 122      10.819   1.413 -21.587  1.00  0.97           C  
ATOM   1742  H   ALA A 122      13.129   2.174 -21.995  1.00  0.97           H  
ATOM   1743  HA  ALA A 122      12.041   0.359 -20.181  1.00  0.97           H  
ATOM   1744 1HB  ALA A 122       9.904   0.914 -21.279  1.00  0.97           H  
ATOM   1745 2HB  ALA A 122      10.918   2.363 -21.055  1.00  0.97           H  
ATOM   1746 3HB  ALA A 122      10.794   1.595 -22.663  1.00  0.97           H  
ATOM   1747  N   ASN A 123      12.523  -1.018 -23.105  1.00  0.96           N  
ATOM   1748  CA  ASN A 123      12.337  -2.240 -23.868  1.00  0.96           C  
ATOM   1749  C   ASN A 123      13.517  -3.218 -23.851  1.00  0.96           C  
ATOM   1750  O   ASN A 123      13.590  -4.080 -24.722  1.00  0.96           O  
ATOM   1751  CB  ASN A 123      11.986  -1.882 -25.296  1.00  0.96           C  
ATOM   1752  CG  ASN A 123      10.652  -1.189 -25.394  1.00  0.96           C  
ATOM   1753  OD1 ASN A 123       9.594  -1.802 -25.209  1.00  0.96           O  
ATOM   1754  ND2 ASN A 123      10.684   0.081 -25.695  1.00  0.96           N  
ATOM   1755  H   ASN A 123      13.203  -0.340 -23.446  1.00  0.96           H  
ATOM   1756  HA  ASN A 123      11.489  -2.774 -23.441  1.00  0.96           H  
ATOM   1757 1HB  ASN A 123      12.758  -1.221 -25.701  1.00  0.96           H  
ATOM   1758 2HB  ASN A 123      11.967  -2.784 -25.907  1.00  0.96           H  
ATOM   1759 1HD2 ASN A 123       9.833   0.601 -25.779  1.00  0.96           H  
ATOM   1760 2HD2 ASN A 123      11.565   0.526 -25.857  1.00  0.96           H  
ATOM   1761  N   ARG A 124      14.414  -3.128 -22.861  1.00  0.92           N  
ATOM   1762  CA  ARG A 124      15.578  -4.036 -22.799  1.00  0.92           C  
ATOM   1763  C   ARG A 124      15.191  -5.476 -22.398  1.00  0.92           C  
ATOM   1764  O   ARG A 124      15.077  -5.752 -21.203  1.00  0.92           O  
ATOM   1765  CB  ARG A 124      16.490  -3.557 -21.694  1.00  0.92           C  
ATOM   1766  CG  ARG A 124      17.087  -2.254 -21.894  1.00  0.92           C  
ATOM   1767  CD  ARG A 124      17.543  -1.735 -20.663  1.00  0.92           C  
ATOM   1768  NE  ARG A 124      16.454  -1.523 -19.766  1.00  0.92           N  
ATOM   1769  CZ  ARG A 124      16.587  -1.119 -18.524  1.00  0.92           C  
ATOM   1770  NH1 ARG A 124      17.773  -0.912 -18.078  1.00  0.92           N  
ATOM   1771  NH2 ARG A 124      15.522  -0.911 -17.767  1.00  0.92           N  
ATOM   1772  H   ARG A 124      14.320  -2.376 -22.170  1.00  0.92           H  
ATOM   1773  HA  ARG A 124      16.088  -3.991 -23.753  1.00  0.92           H  
ATOM   1774 1HB  ARG A 124      15.937  -3.523 -20.757  1.00  0.92           H  
ATOM   1775 2HB  ARG A 124      17.312  -4.265 -21.566  1.00  0.92           H  
ATOM   1776 1HG  ARG A 124      17.963  -2.352 -22.510  1.00  0.92           H  
ATOM   1777 2HG  ARG A 124      16.384  -1.567 -22.353  1.00  0.92           H  
ATOM   1778 1HD  ARG A 124      18.278  -2.395 -20.195  1.00  0.92           H  
ATOM   1779 2HD  ARG A 124      17.957  -0.780 -20.867  1.00  0.92           H  
ATOM   1780  HE  ARG A 124      15.499  -1.632 -20.133  1.00  0.92           H  
ATOM   1781 1HH1 ARG A 124      18.576  -1.085 -18.669  1.00  0.92           H  
ATOM   1782 2HH1 ARG A 124      17.900  -0.576 -17.144  1.00  0.92           H  
ATOM   1783 1HH2 ARG A 124      14.591  -1.064 -18.150  1.00  0.92           H  
ATOM   1784 2HH2 ARG A 124      15.625  -0.587 -16.820  1.00  0.92           H  
ATOM   1785  N   PRO A 125      15.198  -6.461 -23.323  1.00  0.86           N  
ATOM   1786  CA  PRO A 125      14.705  -7.822 -23.117  1.00  0.86           C  
ATOM   1787  C   PRO A 125      15.563  -8.656 -22.174  1.00  0.86           C  
ATOM   1788  O   PRO A 125      15.123  -9.691 -21.673  1.00  0.86           O  
ATOM   1789  CB  PRO A 125      14.768  -8.409 -24.530  1.00  0.86           C  
ATOM   1790  CG  PRO A 125      15.874  -7.638 -25.216  1.00  0.86           C  
ATOM   1791  CD  PRO A 125      15.818  -6.246 -24.645  1.00  0.86           C  
ATOM   1792  HA  PRO A 125      13.667  -7.775 -22.758  1.00  0.86           H  
ATOM   1793 1HB  PRO A 125      14.977  -9.487 -24.475  1.00  0.86           H  
ATOM   1794 2HB  PRO A 125      13.795  -8.292 -25.027  1.00  0.86           H  
ATOM   1795 1HG  PRO A 125      16.836  -8.113 -25.024  1.00  0.86           H  
ATOM   1796 2HG  PRO A 125      15.739  -7.653 -26.309  1.00  0.86           H  
ATOM   1797 1HD  PRO A 125      16.840  -5.873 -24.533  1.00  0.86           H  
ATOM   1798 2HD  PRO A 125      15.216  -5.620 -25.294  1.00  0.86           H  
ATOM   1799  N   ARG A 126      16.798  -8.216 -21.960  1.00  0.79           N  
ATOM   1800  CA  ARG A 126      17.753  -8.942 -21.137  1.00  0.79           C  
ATOM   1801  C   ARG A 126      18.113  -8.208 -19.858  1.00  0.79           C  
ATOM   1802  O   ARG A 126      18.928  -8.688 -19.076  1.00  0.79           O  
ATOM   1803  CB  ARG A 126      19.025  -9.185 -21.937  1.00  0.79           C  
ATOM   1804  CG  ARG A 126      18.830 -10.085 -23.136  1.00  0.79           C  
ATOM   1805  CD  ARG A 126      20.042 -10.193 -23.973  1.00  0.79           C  
ATOM   1806  NE  ARG A 126      21.131 -10.885 -23.315  1.00  0.79           N  
ATOM   1807  CZ  ARG A 126      22.358 -10.976 -23.847  1.00  0.79           C  
ATOM   1808  NH1 ARG A 126      22.566 -10.402 -25.001  1.00  0.79           N  
ATOM   1809  NH2 ARG A 126      23.315 -11.641 -23.225  1.00  0.79           N  
ATOM   1810  H   ARG A 126      17.095  -7.360 -22.400  1.00  0.79           H  
ATOM   1811  HA  ARG A 126      17.316  -9.904 -20.871  1.00  0.79           H  
ATOM   1812 1HB  ARG A 126      19.415  -8.232 -22.297  1.00  0.79           H  
ATOM   1813 2HB  ARG A 126      19.785  -9.632 -21.295  1.00  0.79           H  
ATOM   1814 1HG  ARG A 126      18.561 -11.084 -22.795  1.00  0.79           H  
ATOM   1815 2HG  ARG A 126      18.030  -9.696 -23.758  1.00  0.79           H  
ATOM   1816 1HD  ARG A 126      19.799 -10.738 -24.888  1.00  0.79           H  
ATOM   1817 2HD  ARG A 126      20.388  -9.190 -24.238  1.00  0.79           H  
ATOM   1818  HE  ARG A 126      20.955 -11.334 -22.425  1.00  0.79           H  
ATOM   1819 1HH1 ARG A 126      21.820  -9.908 -25.463  1.00  0.79           H  
ATOM   1820 2HH1 ARG A 126      23.466 -10.428 -25.482  1.00  0.79           H  
ATOM   1821 1HH2 ARG A 126      23.120 -12.084 -22.341  1.00  0.79           H  
ATOM   1822 2HH2 ARG A 126      24.225 -11.734 -23.652  1.00  0.79           H  
ATOM   1823  N   GLY A 127      17.599  -6.992 -19.681  1.00  0.72           N  
ATOM   1824  CA  GLY A 127      17.979  -6.200 -18.510  1.00  0.72           C  
ATOM   1825  C   GLY A 127      19.341  -5.504 -18.670  1.00  0.72           C  
ATOM   1826  O   GLY A 127      19.796  -4.823 -17.753  1.00  0.72           O  
ATOM   1827  H   GLY A 127      16.885  -6.630 -20.317  1.00  0.72           H  
ATOM   1828 1HA  GLY A 127      17.209  -5.449 -18.326  1.00  0.72           H  
ATOM   1829 2HA  GLY A 127      18.004  -6.845 -17.631  1.00  0.72           H  
ATOM   1830  N   ILE A 128      19.969  -5.666 -19.834  1.00  0.66           N  
ATOM   1831  CA  ILE A 128      21.277  -5.090 -20.131  1.00  0.66           C  
ATOM   1832  C   ILE A 128      21.080  -3.924 -21.082  1.00  0.66           C  
ATOM   1833  O   ILE A 128      20.304  -4.020 -22.039  1.00  0.66           O  
ATOM   1834  CB  ILE A 128      22.275  -6.109 -20.773  1.00  0.66           C  
ATOM   1835  CG1 ILE A 128      22.539  -7.306 -19.824  1.00  0.66           C  
ATOM   1836  CG2 ILE A 128      23.639  -5.417 -21.091  1.00  0.66           C  
ATOM   1837  CD1 ILE A 128      23.321  -8.443 -20.474  1.00  0.66           C  
ATOM   1838  H   ILE A 128      19.523  -6.236 -20.531  1.00  0.66           H  
ATOM   1839  HA  ILE A 128      21.718  -4.712 -19.212  1.00  0.66           H  
ATOM   1840  HB  ILE A 128      21.846  -6.502 -21.688  1.00  0.66           H  
ATOM   1841 1HG1 ILE A 128      23.103  -6.970 -18.975  1.00  0.66           H  
ATOM   1842 2HG1 ILE A 128      21.582  -7.701 -19.475  1.00  0.66           H  
ATOM   1843 1HG2 ILE A 128      24.322  -6.138 -21.540  1.00  0.66           H  
ATOM   1844 2HG2 ILE A 128      23.493  -4.597 -21.781  1.00  0.66           H  
ATOM   1845 3HG2 ILE A 128      24.085  -5.030 -20.166  1.00  0.66           H  
ATOM   1846 1HD1 ILE A 128      23.468  -9.243 -19.746  1.00  0.66           H  
ATOM   1847 2HD1 ILE A 128      22.765  -8.826 -21.329  1.00  0.66           H  
ATOM   1848 3HD1 ILE A 128      24.293  -8.072 -20.807  1.00  0.66           H  
ATOM   1849  N   ILE A 129      21.745  -2.819 -20.783  1.00  0.62           N  
ATOM   1850  CA  ILE A 129      21.733  -1.620 -21.611  1.00  0.62           C  
ATOM   1851  C   ILE A 129      23.169  -1.212 -21.864  1.00  0.62           C  
ATOM   1852  O   ILE A 129      23.999  -1.272 -20.951  1.00  0.62           O  
ATOM   1853  CB  ILE A 129      21.022  -0.465 -20.892  1.00  0.62           C  
ATOM   1854  CG1 ILE A 129      20.882   0.725 -21.749  1.00  0.62           C  
ATOM   1855  CG2 ILE A 129      21.730  -0.073 -19.738  1.00  0.62           C  
ATOM   1856  CD1 ILE A 129      19.947   1.664 -21.125  1.00  0.62           C  
ATOM   1857  H   ILE A 129      22.301  -2.823 -19.928  1.00  0.62           H  
ATOM   1858  HA  ILE A 129      21.246  -1.827 -22.564  1.00  0.62           H  
ATOM   1859  HB  ILE A 129      20.077  -0.778 -20.595  1.00  0.62           H  
ATOM   1860 1HG1 ILE A 129      21.853   1.221 -21.863  1.00  0.62           H  
ATOM   1861 2HG1 ILE A 129      20.516   0.442 -22.740  1.00  0.62           H  
ATOM   1862 1HG2 ILE A 129      21.185   0.732 -19.257  1.00  0.62           H  
ATOM   1863 2HG2 ILE A 129      21.805  -0.914 -19.074  1.00  0.62           H  
ATOM   1864 3HG2 ILE A 129      22.720   0.276 -20.032  1.00  0.62           H  
ATOM   1865 1HD1 ILE A 129      19.858   2.522 -21.723  1.00  0.62           H  
ATOM   1866 2HD1 ILE A 129      18.987   1.195 -21.018  1.00  0.62           H  
ATOM   1867 3HD1 ILE A 129      20.315   1.952 -20.146  1.00  0.62           H  
ATOM   1868  N   ALA A 130      23.466  -0.809 -23.088  1.00  0.61           N  
ATOM   1869  CA  ALA A 130      24.810  -0.372 -23.385  1.00  0.61           C  
ATOM   1870  C   ALA A 130      24.858   1.123 -23.521  1.00  0.61           C  
ATOM   1871  O   ALA A 130      23.935   1.745 -24.058  1.00  0.61           O  
ATOM   1872  CB  ALA A 130      25.305  -1.012 -24.661  1.00  0.61           C  
ATOM   1873  H   ALA A 130      22.755  -0.782 -23.821  1.00  0.61           H  
ATOM   1874  HA  ALA A 130      25.465  -0.657 -22.562  1.00  0.61           H  
ATOM   1875 1HB  ALA A 130      26.321  -0.674 -24.853  1.00  0.61           H  
ATOM   1876 2HB  ALA A 130      25.297  -2.096 -24.556  1.00  0.61           H  
ATOM   1877 3HB  ALA A 130      24.659  -0.724 -25.488  1.00  0.61           H  
ATOM   1878  N   ASN A 131      25.955   1.693 -23.077  1.00  0.61           N  
ATOM   1879  CA  ASN A 131      26.187   3.096 -23.268  1.00  0.61           C  
ATOM   1880  C   ASN A 131      27.168   3.184 -24.427  1.00  0.61           C  
ATOM   1881  O   ASN A 131      28.053   2.330 -24.505  1.00  0.61           O  
ATOM   1882  CB  ASN A 131      26.742   3.706 -22.013  1.00  0.61           C  
ATOM   1883  CG  ASN A 131      25.821   3.473 -20.911  1.00  0.61           C  
ATOM   1884  OD1 ASN A 131      24.652   3.183 -21.137  1.00  0.61           O  
ATOM   1885  ND2 ASN A 131      26.284   3.579 -19.729  1.00  0.61           N  
ATOM   1886  H   ASN A 131      26.657   1.135 -22.590  1.00  0.61           H  
ATOM   1887  HA  ASN A 131      25.241   3.570 -23.510  1.00  0.61           H  
ATOM   1888 1HB  ASN A 131      27.698   3.265 -21.779  1.00  0.61           H  
ATOM   1889 2HB  ASN A 131      26.893   4.778 -22.143  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 131      25.676   3.411 -18.960  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 131      27.255   3.812 -19.584  1.00  0.61           H  
ATOM   1892  N   PRO A 132      27.015   4.131 -25.349  1.00  0.61           N  
ATOM   1893  CA  PRO A 132      27.867   4.378 -26.497  1.00  0.61           C  
ATOM   1894  C   PRO A 132      29.162   5.019 -26.125  1.00  0.61           C  
ATOM   1895  O   PRO A 132      29.354   5.429 -24.981  1.00  0.61           O  
ATOM   1896  CB  PRO A 132      27.025   5.296 -27.331  1.00  0.61           C  
ATOM   1897  CG  PRO A 132      26.179   6.030 -26.356  1.00  0.61           C  
ATOM   1898  CD  PRO A 132      25.866   5.047 -25.274  1.00  0.61           C  
ATOM   1899  HA  PRO A 132      28.068   3.446 -27.034  1.00  0.61           H  
ATOM   1900 1HB  PRO A 132      27.682   5.960 -27.918  1.00  0.61           H  
ATOM   1901 2HB  PRO A 132      26.491   4.685 -28.039  1.00  0.61           H  
ATOM   1902 1HG  PRO A 132      26.710   6.915 -26.006  1.00  0.61           H  
ATOM   1903 2HG  PRO A 132      25.294   6.369 -26.845  1.00  0.61           H  
ATOM   1904 1HD  PRO A 132      25.822   5.573 -24.311  1.00  0.61           H  
ATOM   1905 2HD  PRO A 132      24.921   4.523 -25.512  1.00  0.61           H  
ATOM   1906  N   ASN A 133      30.078   5.061 -27.077  1.00  0.62           N  
ATOM   1907  CA  ASN A 133      31.338   5.708 -26.805  1.00  0.62           C  
ATOM   1908  C   ASN A 133      31.070   7.182 -26.546  1.00  0.62           C  
ATOM   1909  O   ASN A 133      30.105   7.763 -27.065  1.00  0.62           O  
ATOM   1910  CB  ASN A 133      32.290   5.550 -27.958  1.00  0.62           C  
ATOM   1911  CG  ASN A 133      31.893   6.388 -29.066  1.00  0.62           C  
ATOM   1912  OD1 ASN A 133      32.228   7.564 -29.083  1.00  0.62           O  
ATOM   1913  ND2 ASN A 133      31.162   5.876 -29.970  1.00  0.62           N  
ATOM   1914  H   ASN A 133      29.886   4.670 -28.009  1.00  0.62           H  
ATOM   1915  HA  ASN A 133      31.776   5.280 -25.903  1.00  0.62           H  
ATOM   1916 1HB  ASN A 133      33.302   5.815 -27.650  1.00  0.62           H  
ATOM   1917 2HB  ASN A 133      32.298   4.508 -28.289  1.00  0.62           H  
ATOM   1918 1HD2 ASN A 133      30.823   6.435 -30.716  1.00  0.62           H  
ATOM   1919 2HD2 ASN A 133      30.844   4.934 -29.888  1.00  0.62           H  
ATOM   1920  N   CYS A 134      31.986   7.800 -25.827  1.00  0.62           N  
ATOM   1921  CA  CYS A 134      31.895   9.205 -25.487  1.00  0.62           C  
ATOM   1922  C   CYS A 134      31.866  10.191 -26.658  1.00  0.62           C  
ATOM   1923  O   CYS A 134      31.271  11.262 -26.536  1.00  0.62           O  
ATOM   1924  CB  CYS A 134      33.117   9.550 -24.667  1.00  0.62           C  
ATOM   1925  SG  CYS A 134      34.645   9.349 -25.609  1.00  0.62           S  
ATOM   1926  H   CYS A 134      32.758   7.261 -25.461  1.00  0.62           H  
ATOM   1927  HA  CYS A 134      30.993   9.341 -24.887  1.00  0.62           H  
ATOM   1928 1HB  CYS A 134      33.069  10.582 -24.367  1.00  0.62           H  
ATOM   1929 2HB  CYS A 134      33.169   8.932 -23.770  1.00  0.62           H  
ATOM   1930  HG  CYS A 134      34.267  10.127 -26.635  1.00  0.62           H  
ATOM   1931  N   SER A 135      32.461   9.840 -27.806  1.00  0.62           N  
ATOM   1932  CA  SER A 135      32.489  10.789 -28.915  1.00  0.62           C  
ATOM   1933  C   SER A 135      31.094  10.905 -29.496  1.00  0.62           C  
ATOM   1934  O   SER A 135      30.552  12.004 -29.668  1.00  0.62           O  
ATOM   1935  CB  SER A 135      33.432  10.318 -30.015  1.00  0.62           C  
ATOM   1936  OG  SER A 135      34.774  10.255 -29.581  1.00  0.62           O  
ATOM   1937  H   SER A 135      32.861   8.915 -27.922  1.00  0.62           H  
ATOM   1938  HA  SER A 135      32.801  11.765 -28.542  1.00  0.62           H  
ATOM   1939 1HB  SER A 135      33.125   9.363 -30.401  1.00  0.62           H  
ATOM   1940 2HB  SER A 135      33.365  11.024 -30.844  1.00  0.62           H  
ATOM   1941  HG  SER A 135      35.023  11.171 -29.382  1.00  0.62           H  
ATOM   1942  N   THR A 136      30.476   9.747 -29.717  1.00  0.62           N  
ATOM   1943  CA  THR A 136      29.138   9.690 -30.271  1.00  0.62           C  
ATOM   1944  C   THR A 136      28.161  10.341 -29.336  1.00  0.62           C  
ATOM   1945  O   THR A 136      27.298  11.093 -29.769  1.00  0.62           O  
ATOM   1946  CB  THR A 136      28.665   8.262 -30.540  1.00  0.62           C  
ATOM   1947  OG1 THR A 136      29.515   7.638 -31.498  1.00  0.62           O  
ATOM   1948  CG2 THR A 136      27.255   8.286 -31.087  1.00  0.62           C  
ATOM   1949  H   THR A 136      30.984   8.889 -29.515  1.00  0.62           H  
ATOM   1950  HA  THR A 136      29.129  10.240 -31.214  1.00  0.62           H  
ATOM   1951  HB  THR A 136      28.690   7.684 -29.608  1.00  0.62           H  
ATOM   1952  HG1 THR A 136      29.128   6.783 -31.739  1.00  0.62           H  
ATOM   1953 1HG2 THR A 136      26.929   7.267 -31.279  1.00  0.62           H  
ATOM   1954 2HG2 THR A 136      26.604   8.749 -30.355  1.00  0.62           H  
ATOM   1955 3HG2 THR A 136      27.229   8.857 -32.013  1.00  0.62           H  
ATOM   1956  N   MET A 137      28.290  10.058 -28.042  1.00  0.61           N  
ATOM   1957  CA  MET A 137      27.365  10.632 -27.089  1.00  0.61           C  
ATOM   1958  C   MET A 137      27.383  12.149 -27.100  1.00  0.61           C  
ATOM   1959  O   MET A 137      26.340  12.795 -27.206  1.00  0.61           O  
ATOM   1960  CB  MET A 137      27.714  10.172 -25.692  1.00  0.61           C  
ATOM   1961  CG  MET A 137      26.734  10.614 -24.715  1.00  0.61           C  
ATOM   1962  SD  MET A 137      27.116  10.070 -23.140  1.00  0.61           S  
ATOM   1963  CE  MET A 137      27.160   8.304 -23.458  1.00  0.61           C  
ATOM   1964  H   MET A 137      29.022   9.418 -27.724  1.00  0.61           H  
ATOM   1965  HA  MET A 137      26.359  10.303 -27.342  1.00  0.61           H  
ATOM   1966 1HB  MET A 137      27.785   9.086 -25.668  1.00  0.61           H  
ATOM   1967 2HB  MET A 137      28.691  10.569 -25.404  1.00  0.61           H  
ATOM   1968 1HG  MET A 137      26.683  11.703 -24.707  1.00  0.61           H  
ATOM   1969 2HG  MET A 137      25.794  10.231 -24.993  1.00  0.61           H  
ATOM   1970 1HE  MET A 137      27.412   7.778 -22.542  1.00  0.61           H  
ATOM   1971 2HE  MET A 137      26.195   7.976 -23.816  1.00  0.61           H  
ATOM   1972 3HE  MET A 137      27.930   8.086 -24.204  1.00  0.61           H  
ATOM   1973  N   GLN A 138      28.572  12.741 -27.058  1.00  0.61           N  
ATOM   1974  CA  GLN A 138      28.675  14.192 -27.022  1.00  0.61           C  
ATOM   1975  C   GLN A 138      28.107  14.790 -28.296  1.00  0.61           C  
ATOM   1976  O   GLN A 138      27.380  15.794 -28.266  1.00  0.61           O  
ATOM   1977  CB  GLN A 138      30.142  14.537 -26.857  1.00  0.61           C  
ATOM   1978  CG  GLN A 138      30.646  14.140 -25.498  1.00  0.61           C  
ATOM   1979  CD  GLN A 138      32.137  14.141 -25.415  1.00  0.61           C  
ATOM   1980  OE1 GLN A 138      32.820  14.850 -26.161  1.00  0.61           O  
ATOM   1981  NE2 GLN A 138      32.639  13.327 -24.512  1.00  0.61           N  
ATOM   1982  H   GLN A 138      29.427  12.181 -27.003  1.00  0.61           H  
ATOM   1983  HA  GLN A 138      28.105  14.568 -26.173  1.00  0.61           H  
ATOM   1984 1HB  GLN A 138      30.734  14.011 -27.616  1.00  0.61           H  
ATOM   1985 2HB  GLN A 138      30.291  15.608 -26.989  1.00  0.61           H  
ATOM   1986 1HG  GLN A 138      30.259  14.840 -24.759  1.00  0.61           H  
ATOM   1987 2HG  GLN A 138      30.287  13.139 -25.267  1.00  0.61           H  
ATOM   1988 1HE2 GLN A 138      33.633  13.221 -24.408  1.00  0.61           H  
ATOM   1989 2HE2 GLN A 138      32.023  12.778 -23.959  1.00  0.61           H  
ATOM   1990  N   MET A 139      28.401  14.127 -29.417  1.00  0.60           N  
ATOM   1991  CA  MET A 139      27.909  14.561 -30.703  1.00  0.60           C  
ATOM   1992  C   MET A 139      26.400  14.513 -30.743  1.00  0.60           C  
ATOM   1993  O   MET A 139      25.757  15.479 -31.145  1.00  0.60           O  
ATOM   1994  CB  MET A 139      28.454  13.695 -31.823  1.00  0.60           C  
ATOM   1995  CG  MET A 139      27.944  14.130 -33.167  1.00  0.60           C  
ATOM   1996  SD  MET A 139      28.413  13.063 -34.516  1.00  0.60           S  
ATOM   1997  CE  MET A 139      27.356  11.676 -34.221  1.00  0.60           C  
ATOM   1998  H   MET A 139      29.012  13.309 -29.386  1.00  0.60           H  
ATOM   1999  HA  MET A 139      28.223  15.584 -30.865  1.00  0.60           H  
ATOM   2000 1HB  MET A 139      29.546  13.733 -31.824  1.00  0.60           H  
ATOM   2001 2HB  MET A 139      28.163  12.658 -31.665  1.00  0.60           H  
ATOM   2002 1HG  MET A 139      26.871  14.152 -33.103  1.00  0.60           H  
ATOM   2003 2HG  MET A 139      28.300  15.133 -33.380  1.00  0.60           H  
ATOM   2004 1HE  MET A 139      27.531  10.935 -34.990  1.00  0.60           H  
ATOM   2005 2HE  MET A 139      27.574  11.246 -33.239  1.00  0.60           H  
ATOM   2006 3HE  MET A 139      26.316  11.994 -34.254  1.00  0.60           H  
ATOM   2007  N   LEU A 140      25.821  13.392 -30.324  1.00  0.60           N  
ATOM   2008  CA  LEU A 140      24.385  13.249 -30.373  1.00  0.60           C  
ATOM   2009  C   LEU A 140      23.649  14.140 -29.421  1.00  0.60           C  
ATOM   2010  O   LEU A 140      22.564  14.610 -29.741  1.00  0.60           O  
ATOM   2011  CB  LEU A 140      23.960  11.816 -30.181  1.00  0.60           C  
ATOM   2012  CG  LEU A 140      24.319  10.985 -31.312  1.00  0.60           C  
ATOM   2013  CD1 LEU A 140      23.857   9.643 -31.055  1.00  0.60           C  
ATOM   2014  CD2 LEU A 140      23.722  11.583 -32.527  1.00  0.60           C  
ATOM   2015  H   LEU A 140      26.389  12.622 -29.984  1.00  0.60           H  
ATOM   2016  HA  LEU A 140      24.070  13.531 -31.373  1.00  0.60           H  
ATOM   2017 1HB  LEU A 140      24.436  11.414 -29.279  1.00  0.60           H  
ATOM   2018 2HB  LEU A 140      22.885  11.779 -30.074  1.00  0.60           H  
ATOM   2019  HG  LEU A 140      25.402  10.949 -31.426  1.00  0.60           H  
ATOM   2020 1HD1 LEU A 140      24.111   9.007 -31.880  1.00  0.60           H  
ATOM   2021 2HD1 LEU A 140      24.324   9.282 -30.149  1.00  0.60           H  
ATOM   2022 3HD1 LEU A 140      22.780   9.666 -30.935  1.00  0.60           H  
ATOM   2023 1HD2 LEU A 140      23.955  10.992 -33.371  1.00  0.60           H  
ATOM   2024 2HD2 LEU A 140      22.662  11.620 -32.396  1.00  0.60           H  
ATOM   2025 3HD2 LEU A 140      24.107  12.590 -32.673  1.00  0.60           H  
ATOM   2026  N   VAL A 141      24.211  14.443 -28.271  1.00  0.60           N  
ATOM   2027  CA  VAL A 141      23.486  15.376 -27.444  1.00  0.60           C  
ATOM   2028  C   VAL A 141      23.364  16.686 -28.227  1.00  0.60           C  
ATOM   2029  O   VAL A 141      22.278  17.259 -28.313  1.00  0.60           O  
ATOM   2030  CB  VAL A 141      24.190  15.574 -26.096  1.00  0.60           C  
ATOM   2031  CG1 VAL A 141      23.558  16.740 -25.322  1.00  0.60           C  
ATOM   2032  CG2 VAL A 141      24.064  14.282 -25.279  1.00  0.60           C  
ATOM   2033  H   VAL A 141      25.098  14.030 -27.977  1.00  0.60           H  
ATOM   2034  HA  VAL A 141      22.488  14.979 -27.255  1.00  0.60           H  
ATOM   2035  HB  VAL A 141      25.240  15.806 -26.275  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 141      24.074  16.871 -24.368  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 141      23.651  17.647 -25.910  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 141      22.504  16.529 -25.133  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 141      24.568  14.406 -24.325  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 141      23.011  14.068 -25.107  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 141      24.511  13.461 -25.817  1.00  0.60           H  
ATOM   2042  N   ALA A 142      24.476  17.137 -28.834  1.00  0.60           N  
ATOM   2043  CA  ALA A 142      24.479  18.343 -29.663  1.00  0.60           C  
ATOM   2044  C   ALA A 142      23.612  18.237 -30.931  1.00  0.60           C  
ATOM   2045  O   ALA A 142      22.968  19.207 -31.316  1.00  0.60           O  
ATOM   2046  CB  ALA A 142      25.876  18.688 -30.066  1.00  0.60           C  
ATOM   2047  H   ALA A 142      25.354  16.621 -28.721  1.00  0.60           H  
ATOM   2048  HA  ALA A 142      24.112  19.154 -29.070  1.00  0.60           H  
ATOM   2049 1HB  ALA A 142      25.876  19.609 -30.645  1.00  0.60           H  
ATOM   2050 2HB  ALA A 142      26.499  18.810 -29.178  1.00  0.60           H  
ATOM   2051 3HB  ALA A 142      26.255  17.881 -30.668  1.00  0.60           H  
ATOM   2052  N   LEU A 143      23.578  17.073 -31.587  1.00  0.60           N  
ATOM   2053  CA  LEU A 143      22.834  16.953 -32.843  1.00  0.60           C  
ATOM   2054  C   LEU A 143      21.384  16.511 -32.721  1.00  0.60           C  
ATOM   2055  O   LEU A 143      20.581  16.786 -33.615  1.00  0.60           O  
ATOM   2056  CB  LEU A 143      23.513  15.986 -33.813  1.00  0.60           C  
ATOM   2057  CG  LEU A 143      24.910  16.351 -34.267  1.00  0.60           C  
ATOM   2058  CD1 LEU A 143      25.370  15.297 -35.237  1.00  0.60           C  
ATOM   2059  CD2 LEU A 143      24.912  17.726 -34.853  1.00  0.60           C  
ATOM   2060  H   LEU A 143      24.127  16.291 -31.242  1.00  0.60           H  
ATOM   2061  HA  LEU A 143      22.833  17.935 -33.310  1.00  0.60           H  
ATOM   2062 1HB  LEU A 143      23.574  15.012 -33.331  1.00  0.60           H  
ATOM   2063 2HB  LEU A 143      22.889  15.892 -34.699  1.00  0.60           H  
ATOM   2064  HG  LEU A 143      25.586  16.335 -33.421  1.00  0.60           H  
ATOM   2065 1HD1 LEU A 143      26.376  15.504 -35.566  1.00  0.60           H  
ATOM   2066 2HD1 LEU A 143      25.339  14.327 -34.757  1.00  0.60           H  
ATOM   2067 3HD1 LEU A 143      24.704  15.293 -36.098  1.00  0.60           H  
ATOM   2068 1HD2 LEU A 143      25.916  17.979 -35.175  1.00  0.60           H  
ATOM   2069 2HD2 LEU A 143      24.235  17.759 -35.690  1.00  0.60           H  
ATOM   2070 3HD2 LEU A 143      24.582  18.435 -34.096  1.00  0.60           H  
ATOM   2071  N   ALA A 144      21.019  15.833 -31.640  1.00  0.61           N  
ATOM   2072  CA  ALA A 144      19.661  15.343 -31.490  1.00  0.61           C  
ATOM   2073  C   ALA A 144      18.594  16.427 -31.727  1.00  0.61           C  
ATOM   2074  O   ALA A 144      17.651  16.138 -32.454  1.00  0.61           O  
ATOM   2075  CB  ALA A 144      19.470  14.717 -30.119  1.00  0.61           C  
ATOM   2076  H   ALA A 144      21.698  15.611 -30.921  1.00  0.61           H  
ATOM   2077  HA  ALA A 144      19.509  14.564 -32.236  1.00  0.61           H  
ATOM   2078 1HB  ALA A 144      18.466  14.308 -30.040  1.00  0.61           H  
ATOM   2079 2HB  ALA A 144      20.192  13.916 -29.999  1.00  0.61           H  
ATOM   2080 3HB  ALA A 144      19.622  15.443 -29.335  1.00  0.61           H  
ATOM   2081  N   PRO A 145      18.659  17.679 -31.202  1.00  0.62           N  
ATOM   2082  CA  PRO A 145      17.647  18.692 -31.463  1.00  0.62           C  
ATOM   2083  C   PRO A 145      17.584  19.142 -32.928  1.00  0.62           C  
ATOM   2084  O   PRO A 145      16.562  19.661 -33.383  1.00  0.62           O  
ATOM   2085  CB  PRO A 145      18.060  19.834 -30.526  1.00  0.62           C  
ATOM   2086  CG  PRO A 145      19.526  19.632 -30.260  1.00  0.62           C  
ATOM   2087  CD  PRO A 145      19.720  18.143 -30.239  1.00  0.62           C  
ATOM   2088  HA  PRO A 145      16.672  18.295 -31.154  1.00  0.62           H  
ATOM   2089 1HB  PRO A 145      17.862  20.796 -31.008  1.00  0.62           H  
ATOM   2090 2HB  PRO A 145      17.454  19.811 -29.610  1.00  0.62           H  
ATOM   2091 1HG  PRO A 145      20.125  20.113 -31.050  1.00  0.62           H  
ATOM   2092 2HG  PRO A 145      19.814  20.113 -29.311  1.00  0.62           H  
ATOM   2093 1HD  PRO A 145      20.724  18.001 -30.556  1.00  0.62           H  
ATOM   2094 2HD  PRO A 145      19.551  17.748 -29.232  1.00  0.62           H  
ATOM   2095  N   LEU A 146      18.651  18.907 -33.692  1.00  0.63           N  
ATOM   2096  CA  LEU A 146      18.673  19.328 -35.080  1.00  0.63           C  
ATOM   2097  C   LEU A 146      18.055  18.191 -35.890  1.00  0.63           C  
ATOM   2098  O   LEU A 146      17.299  18.416 -36.849  1.00  0.63           O  
ATOM   2099  CB  LEU A 146      20.127  19.613 -35.491  1.00  0.63           C  
ATOM   2100  CG  LEU A 146      20.840  20.749 -34.639  1.00  0.63           C  
ATOM   2101  CD1 LEU A 146      22.310  20.875 -35.037  1.00  0.63           C  
ATOM   2102  CD2 LEU A 146      20.119  22.072 -34.832  1.00  0.63           C  
ATOM   2103  H   LEU A 146      19.463  18.418 -33.333  1.00  0.63           H  
ATOM   2104  HA  LEU A 146      18.072  20.229 -35.200  1.00  0.63           H  
ATOM   2105 1HB  LEU A 146      20.707  18.700 -35.369  1.00  0.63           H  
ATOM   2106 2HB  LEU A 146      20.151  19.904 -36.540  1.00  0.63           H  
ATOM   2107  HG  LEU A 146      20.807  20.468 -33.580  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 146      22.788  21.643 -34.425  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 146      22.811  19.926 -34.880  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 146      22.376  21.153 -36.078  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 146      20.604  22.841 -34.223  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 146      20.151  22.365 -35.883  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 146      19.087  21.959 -34.518  1.00  0.63           H  
ATOM   2114  N   HIS A 147      18.345  16.962 -35.453  1.00  0.64           N  
ATOM   2115  CA  HIS A 147      17.794  15.765 -36.067  1.00  0.64           C  
ATOM   2116  C   HIS A 147      16.283  15.756 -35.856  1.00  0.64           C  
ATOM   2117  O   HIS A 147      15.519  15.531 -36.790  1.00  0.64           O  
ATOM   2118  CB  HIS A 147      18.445  14.487 -35.500  1.00  0.64           C  
ATOM   2119  CG  HIS A 147      17.942  13.206 -36.142  1.00  0.64           C  
ATOM   2120  ND1 HIS A 147      16.898  12.470 -35.618  1.00  0.64           N  
ATOM   2121  CD2 HIS A 147      18.320  12.562 -37.276  1.00  0.64           C  
ATOM   2122  CE1 HIS A 147      16.665  11.419 -36.393  1.00  0.64           C  
ATOM   2123  NE2 HIS A 147      17.502  11.452 -37.408  1.00  0.64           N  
ATOM   2124  H   HIS A 147      18.986  16.859 -34.668  1.00  0.64           H  
ATOM   2125  HA  HIS A 147      17.979  15.783 -37.137  1.00  0.64           H  
ATOM   2126 1HB  HIS A 147      19.524  14.540 -35.623  1.00  0.64           H  
ATOM   2127 2HB  HIS A 147      18.246  14.428 -34.431  1.00  0.64           H  
ATOM   2128  HD2 HIS A 147      19.112  12.861 -37.959  1.00  0.64           H  
ATOM   2129  HE1 HIS A 147      15.900  10.659 -36.228  1.00  0.64           H  
ATOM   2130  HE2 HIS A 147      17.528  10.747 -38.184  1.00  0.64           H  
ATOM   2131  N   ARG A 148      15.853  16.017 -34.623  1.00  0.64           N  
ATOM   2132  CA  ARG A 148      14.438  16.031 -34.284  1.00  0.64           C  
ATOM   2133  C   ARG A 148      13.660  17.144 -34.992  1.00  0.64           C  
ATOM   2134  O   ARG A 148      12.541  16.920 -35.454  1.00  0.64           O  
ATOM   2135  CB  ARG A 148      14.295  16.223 -32.786  1.00  0.64           C  
ATOM   2136  CG  ARG A 148      14.719  15.035 -31.928  1.00  0.64           C  
ATOM   2137  CD  ARG A 148      14.771  15.422 -30.501  1.00  0.64           C  
ATOM   2138  NE  ARG A 148      15.224  14.346 -29.645  1.00  0.64           N  
ATOM   2139  CZ  ARG A 148      15.795  14.540 -28.440  1.00  0.64           C  
ATOM   2140  NH1 ARG A 148      15.975  15.765 -27.990  1.00  0.64           N  
ATOM   2141  NH2 ARG A 148      16.186  13.518 -27.710  1.00  0.64           N  
ATOM   2142  H   ARG A 148      16.533  16.185 -33.886  1.00  0.64           H  
ATOM   2143  HA  ARG A 148      14.013  15.068 -34.565  1.00  0.64           H  
ATOM   2144 1HB  ARG A 148      14.901  17.075 -32.480  1.00  0.64           H  
ATOM   2145 2HB  ARG A 148      13.259  16.457 -32.547  1.00  0.64           H  
ATOM   2146 1HG  ARG A 148      13.989  14.233 -32.039  1.00  0.64           H  
ATOM   2147 2HG  ARG A 148      15.695  14.674 -32.240  1.00  0.64           H  
ATOM   2148 1HD  ARG A 148      15.465  16.255 -30.390  1.00  0.64           H  
ATOM   2149 2HD  ARG A 148      13.781  15.728 -30.170  1.00  0.64           H  
ATOM   2150  HE  ARG A 148      15.100  13.393 -29.966  1.00  0.64           H  
ATOM   2151 1HH1 ARG A 148      15.677  16.554 -28.542  1.00  0.64           H  
ATOM   2152 2HH1 ARG A 148      16.404  15.916 -27.084  1.00  0.64           H  
ATOM   2153 1HH2 ARG A 148      16.066  12.543 -28.032  1.00  0.64           H  
ATOM   2154 2HH2 ARG A 148      16.655  13.683 -26.807  1.00  0.64           H  
ATOM   2155  N   LYS A 149      14.246  18.345 -35.092  1.00  0.64           N  
ATOM   2156  CA  LYS A 149      13.556  19.462 -35.727  1.00  0.64           C  
ATOM   2157  C   LYS A 149      13.523  19.401 -37.255  1.00  0.64           C  
ATOM   2158  O   LYS A 149      12.497  19.704 -37.869  1.00  0.64           O  
ATOM   2159  CB  LYS A 149      14.194  20.781 -35.322  1.00  0.64           C  
ATOM   2160  CG  LYS A 149      13.488  22.009 -35.886  1.00  0.64           C  
ATOM   2161  CD  LYS A 149      12.125  22.215 -35.265  1.00  0.64           C  
ATOM   2162  CE  LYS A 149      11.507  23.526 -35.738  1.00  0.64           C  
ATOM   2163  NZ  LYS A 149      10.146  23.750 -35.159  1.00  0.64           N  
ATOM   2164  H   LYS A 149      15.165  18.519 -34.684  1.00  0.64           H  
ATOM   2165  HA  LYS A 149      12.525  19.458 -35.377  1.00  0.64           H  
ATOM   2166 1HB  LYS A 149      14.212  20.863 -34.236  1.00  0.64           H  
ATOM   2167 2HB  LYS A 149      15.231  20.799 -35.662  1.00  0.64           H  
ATOM   2168 1HG  LYS A 149      14.070  22.889 -35.724  1.00  0.64           H  
ATOM   2169 2HG  LYS A 149      13.367  21.877 -36.960  1.00  0.64           H  
ATOM   2170 1HD  LYS A 149      11.469  21.387 -35.540  1.00  0.64           H  
ATOM   2171 2HD  LYS A 149      12.224  22.237 -34.179  1.00  0.64           H  
ATOM   2172 1HE  LYS A 149      12.158  24.349 -35.441  1.00  0.64           H  
ATOM   2173 2HE  LYS A 149      11.432  23.511 -36.825  1.00  0.64           H  
ATOM   2174 1HZ  LYS A 149       9.775  24.627 -35.497  1.00  0.64           H  
ATOM   2175 2HZ  LYS A 149       9.532  22.997 -35.438  1.00  0.64           H  
ATOM   2176 3HZ  LYS A 149      10.207  23.777 -34.151  1.00  0.64           H  
ATOM   2177  N   TYR A 150      14.650  19.056 -37.874  1.00  0.64           N  
ATOM   2178  CA  TYR A 150      14.747  19.088 -39.323  1.00  0.64           C  
ATOM   2179  C   TYR A 150      14.951  17.728 -39.953  1.00  0.64           C  
ATOM   2180  O   TYR A 150      14.291  17.396 -40.936  1.00  0.64           O  
ATOM   2181  CB  TYR A 150      15.922  19.963 -39.704  1.00  0.64           C  
ATOM   2182  CG  TYR A 150      15.800  21.340 -39.239  1.00  0.64           C  
ATOM   2183  CD1 TYR A 150      16.599  21.768 -38.217  1.00  0.64           C  
ATOM   2184  CD2 TYR A 150      14.892  22.190 -39.829  1.00  0.64           C  
ATOM   2185  CE1 TYR A 150      16.488  23.044 -37.782  1.00  0.64           C  
ATOM   2186  CE2 TYR A 150      14.782  23.476 -39.393  1.00  0.64           C  
ATOM   2187  CZ  TYR A 150      15.572  23.907 -38.371  1.00  0.64           C  
ATOM   2188  OH  TYR A 150      15.472  25.193 -37.935  1.00  0.64           O  
ATOM   2189  H   TYR A 150      15.473  18.795 -37.337  1.00  0.64           H  
ATOM   2190  HA  TYR A 150      13.827  19.508 -39.728  1.00  0.64           H  
ATOM   2191 1HB  TYR A 150      16.842  19.541 -39.296  1.00  0.64           H  
ATOM   2192 2HB  TYR A 150      16.013  19.981 -40.782  1.00  0.64           H  
ATOM   2193  HD1 TYR A 150      17.320  21.086 -37.758  1.00  0.64           H  
ATOM   2194  HD2 TYR A 150      14.266  21.840 -40.641  1.00  0.64           H  
ATOM   2195  HE1 TYR A 150      17.124  23.384 -36.988  1.00  0.64           H  
ATOM   2196  HE2 TYR A 150      14.068  24.155 -39.858  1.00  0.64           H  
ATOM   2197  HH  TYR A 150      14.986  25.724 -38.589  1.00  0.64           H  
ATOM   2198  N   GLY A 151      15.864  16.952 -39.382  1.00  0.63           N  
ATOM   2199  CA  GLY A 151      16.251  15.639 -39.894  1.00  0.63           C  
ATOM   2200  C   GLY A 151      17.568  15.746 -40.647  1.00  0.63           C  
ATOM   2201  O   GLY A 151      17.691  16.534 -41.590  1.00  0.63           O  
ATOM   2202  H   GLY A 151      16.328  17.303 -38.542  1.00  0.63           H  
ATOM   2203 1HA  GLY A 151      16.355  14.937 -39.067  1.00  0.63           H  
ATOM   2204 2HA  GLY A 151      15.477  15.249 -40.548  1.00  0.63           H  
ATOM   2205  N   ILE A 152      18.539  14.933 -40.253  1.00  0.62           N  
ATOM   2206  CA  ILE A 152      19.873  14.979 -40.846  1.00  0.62           C  
ATOM   2207  C   ILE A 152      20.084  13.839 -41.826  1.00  0.62           C  
ATOM   2208  O   ILE A 152      19.699  12.713 -41.542  1.00  0.62           O  
ATOM   2209  CB  ILE A 152      20.952  14.969 -39.747  1.00  0.62           C  
ATOM   2210  CG1 ILE A 152      20.807  16.221 -38.844  1.00  0.62           C  
ATOM   2211  CG2 ILE A 152      22.339  14.959 -40.369  1.00  0.62           C  
ATOM   2212  CD1 ILE A 152      21.670  16.176 -37.571  1.00  0.62           C  
ATOM   2213  H   ILE A 152      18.357  14.282 -39.501  1.00  0.62           H  
ATOM   2214  HA  ILE A 152      19.980  15.908 -41.389  1.00  0.62           H  
ATOM   2215  HB  ILE A 152      20.837  14.088 -39.121  1.00  0.62           H  
ATOM   2216 1HG1 ILE A 152      21.086  17.101 -39.427  1.00  0.62           H  
ATOM   2217 2HG1 ILE A 152      19.771  16.326 -38.548  1.00  0.62           H  
ATOM   2218 1HG2 ILE A 152      23.064  14.967 -39.583  1.00  0.62           H  
ATOM   2219 2HG2 ILE A 152      22.467  14.070 -40.974  1.00  0.62           H  
ATOM   2220 3HG2 ILE A 152      22.473  15.844 -40.990  1.00  0.62           H  
ATOM   2221 1HD1 ILE A 152      21.516  17.086 -36.993  1.00  0.62           H  
ATOM   2222 2HD1 ILE A 152      21.391  15.316 -36.968  1.00  0.62           H  
ATOM   2223 3HD1 ILE A 152      22.720  16.097 -37.845  1.00  0.62           H  
ATOM   2224  N   GLU A 153      20.605  14.148 -43.013  1.00  0.62           N  
ATOM   2225  CA  GLU A 153      20.868  13.132 -44.028  1.00  0.62           C  
ATOM   2226  C   GLU A 153      22.313  12.621 -43.941  1.00  0.62           C  
ATOM   2227  O   GLU A 153      22.579  11.435 -44.171  1.00  0.62           O  
ATOM   2228  CB  GLU A 153      20.587  13.704 -45.427  1.00  0.62           C  
ATOM   2229  CG  GLU A 153      19.128  14.072 -45.674  1.00  0.62           C  
ATOM   2230  CD  GLU A 153      18.850  14.609 -47.075  1.00  0.62           C  
ATOM   2231  OE1 GLU A 153      19.777  14.850 -47.818  1.00  0.62           O  
ATOM   2232  OE2 GLU A 153      17.694  14.765 -47.394  1.00  0.62           O  
ATOM   2233  H   GLU A 153      20.885  15.104 -43.200  1.00  0.62           H  
ATOM   2234  HA  GLU A 153      20.201  12.287 -43.856  1.00  0.62           H  
ATOM   2235 1HB  GLU A 153      21.190  14.603 -45.579  1.00  0.62           H  
ATOM   2236 2HB  GLU A 153      20.885  12.978 -46.182  1.00  0.62           H  
ATOM   2237 1HG  GLU A 153      18.508  13.193 -45.502  1.00  0.62           H  
ATOM   2238 2HG  GLU A 153      18.844  14.827 -44.941  1.00  0.62           H  
ATOM   2239  N   ARG A 154      23.242  13.526 -43.620  1.00  0.61           N  
ATOM   2240  CA  ARG A 154      24.661  13.176 -43.533  1.00  0.61           C  
ATOM   2241  C   ARG A 154      25.413  13.934 -42.423  1.00  0.61           C  
ATOM   2242  O   ARG A 154      25.190  15.128 -42.208  1.00  0.61           O  
ATOM   2243  CB  ARG A 154      25.346  13.406 -44.879  1.00  0.61           C  
ATOM   2244  CG  ARG A 154      26.825  13.042 -44.939  1.00  0.61           C  
ATOM   2245  CD  ARG A 154      27.389  13.216 -46.315  1.00  0.61           C  
ATOM   2246  NE  ARG A 154      26.856  12.246 -47.284  1.00  0.61           N  
ATOM   2247  CZ  ARG A 154      27.081  12.303 -48.617  1.00  0.61           C  
ATOM   2248  NH1 ARG A 154      27.811  13.276 -49.113  1.00  0.61           N  
ATOM   2249  NH2 ARG A 154      26.573  11.388 -49.426  1.00  0.61           N  
ATOM   2250  H   ARG A 154      22.946  14.491 -43.481  1.00  0.61           H  
ATOM   2251  HA  ARG A 154      24.713  12.119 -43.315  1.00  0.61           H  
ATOM   2252 1HB  ARG A 154      24.834  12.828 -45.647  1.00  0.61           H  
ATOM   2253 2HB  ARG A 154      25.270  14.450 -45.156  1.00  0.61           H  
ATOM   2254 1HG  ARG A 154      27.385  13.699 -44.270  1.00  0.61           H  
ATOM   2255 2HG  ARG A 154      26.966  12.007 -44.627  1.00  0.61           H  
ATOM   2256 1HD  ARG A 154      27.148  14.221 -46.673  1.00  0.61           H  
ATOM   2257 2HD  ARG A 154      28.471  13.099 -46.273  1.00  0.61           H  
ATOM   2258  HE  ARG A 154      26.287  11.489 -46.933  1.00  0.61           H  
ATOM   2259 1HH1 ARG A 154      28.195  13.983 -48.499  1.00  0.61           H  
ATOM   2260 2HH1 ARG A 154      27.978  13.327 -50.106  1.00  0.61           H  
ATOM   2261 1HH2 ARG A 154      26.011  10.637 -49.053  1.00  0.61           H  
ATOM   2262 2HH2 ARG A 154      26.748  11.441 -50.419  1.00  0.61           H  
ATOM   2263  N   ILE A 155      26.293  13.228 -41.701  1.00  0.61           N  
ATOM   2264  CA  ILE A 155      27.124  13.852 -40.662  1.00  0.61           C  
ATOM   2265  C   ILE A 155      28.633  13.571 -40.892  1.00  0.61           C  
ATOM   2266  O   ILE A 155      29.076  12.429 -40.760  1.00  0.61           O  
ATOM   2267  CB  ILE A 155      26.757  13.280 -39.279  1.00  0.61           C  
ATOM   2268  CG1 ILE A 155      25.297  13.451 -38.941  1.00  0.61           C  
ATOM   2269  CG2 ILE A 155      27.547  13.972 -38.251  1.00  0.61           C  
ATOM   2270  CD1 ILE A 155      24.867  12.672 -37.707  1.00  0.61           C  
ATOM   2271  H   ILE A 155      26.396  12.235 -41.903  1.00  0.61           H  
ATOM   2272  HA  ILE A 155      26.968  14.930 -40.674  1.00  0.61           H  
ATOM   2273  HB  ILE A 155      26.985  12.229 -39.259  1.00  0.61           H  
ATOM   2274 1HG1 ILE A 155      25.109  14.493 -38.759  1.00  0.61           H  
ATOM   2275 2HG1 ILE A 155      24.689  13.120 -39.776  1.00  0.61           H  
ATOM   2276 1HG2 ILE A 155      27.324  13.560 -37.274  1.00  0.61           H  
ATOM   2277 2HG2 ILE A 155      28.563  13.842 -38.477  1.00  0.61           H  
ATOM   2278 3HG2 ILE A 155      27.313  15.022 -38.264  1.00  0.61           H  
ATOM   2279 1HD1 ILE A 155      23.807  12.849 -37.514  1.00  0.61           H  
ATOM   2280 2HD1 ILE A 155      25.033  11.611 -37.877  1.00  0.61           H  
ATOM   2281 3HD1 ILE A 155      25.450  12.988 -36.852  1.00  0.61           H  
ATOM   2282  N   ASN A 156      29.424  14.610 -41.160  1.00  0.61           N  
ATOM   2283  CA  ASN A 156      30.873  14.468 -41.371  1.00  0.61           C  
ATOM   2284  C   ASN A 156      31.571  14.914 -40.086  1.00  0.61           C  
ATOM   2285  O   ASN A 156      31.253  15.984 -39.560  1.00  0.61           O  
ATOM   2286  CB  ASN A 156      31.315  15.251 -42.587  1.00  0.61           C  
ATOM   2287  CG  ASN A 156      30.646  14.716 -43.850  1.00  0.61           C  
ATOM   2288  OD1 ASN A 156      30.472  13.493 -43.995  1.00  0.61           O  
ATOM   2289  ND2 ASN A 156      30.268  15.605 -44.746  1.00  0.61           N  
ATOM   2290  H   ASN A 156      29.009  15.537 -41.230  1.00  0.61           H  
ATOM   2291  HA  ASN A 156      31.119  13.417 -41.526  1.00  0.61           H  
ATOM   2292 1HB  ASN A 156      31.052  16.289 -42.464  1.00  0.61           H  
ATOM   2293 2HB  ASN A 156      32.397  15.189 -42.694  1.00  0.61           H  
ATOM   2294 1HD2 ASN A 156      29.821  15.315 -45.591  1.00  0.61           H  
ATOM   2295 2HD2 ASN A 156      30.428  16.581 -44.585  1.00  0.61           H  
ATOM   2296  N   VAL A 157      32.447  14.073 -39.516  1.00  0.61           N  
ATOM   2297  CA  VAL A 157      32.969  14.429 -38.184  1.00  0.61           C  
ATOM   2298  C   VAL A 157      34.489  14.327 -37.969  1.00  0.61           C  
ATOM   2299  O   VAL A 157      35.081  13.281 -38.198  1.00  0.61           O  
ATOM   2300  CB  VAL A 157      32.333  13.489 -37.140  1.00  0.61           C  
ATOM   2301  CG1 VAL A 157      32.786  13.848 -35.843  1.00  0.61           C  
ATOM   2302  CG2 VAL A 157      30.883  13.489 -37.227  1.00  0.61           C  
ATOM   2303  H   VAL A 157      32.737  13.223 -40.007  1.00  0.61           H  
ATOM   2304  HA  VAL A 157      32.676  15.455 -37.965  1.00  0.61           H  
ATOM   2305  HB  VAL A 157      32.678  12.489 -37.316  1.00  0.61           H  
ATOM   2306 1HG1 VAL A 157      32.362  13.171 -35.103  1.00  0.61           H  
ATOM   2307 2HG1 VAL A 157      33.846  13.803 -35.803  1.00  0.61           H  
ATOM   2308 3HG1 VAL A 157      32.462  14.855 -35.647  1.00  0.61           H  
ATOM   2309 1HG2 VAL A 157      30.494  12.802 -36.491  1.00  0.61           H  
ATOM   2310 2HG2 VAL A 157      30.500  14.486 -37.041  1.00  0.61           H  
ATOM   2311 3HG2 VAL A 157      30.601  13.149 -38.213  1.00  0.61           H  
ATOM   2312  N   SER A 158      35.110  15.364 -37.421  1.00  0.62           N  
ATOM   2313  CA  SER A 158      36.522  15.255 -37.048  1.00  0.62           C  
ATOM   2314  C   SER A 158      36.619  15.268 -35.524  1.00  0.62           C  
ATOM   2315  O   SER A 158      36.344  16.294 -34.894  1.00  0.62           O  
ATOM   2316  CB  SER A 158      37.329  16.383 -37.640  1.00  0.62           C  
ATOM   2317  OG  SER A 158      38.667  16.314 -37.238  1.00  0.62           O  
ATOM   2318  H   SER A 158      34.597  16.232 -37.263  1.00  0.62           H  
ATOM   2319  HA  SER A 158      36.925  14.307 -37.405  1.00  0.62           H  
ATOM   2320 1HB  SER A 158      37.268  16.343 -38.727  1.00  0.62           H  
ATOM   2321 2HB  SER A 158      36.902  17.325 -37.324  1.00  0.62           H  
ATOM   2322  HG  SER A 158      38.648  16.167 -36.285  1.00  0.62           H  
ATOM   2323  N   THR A 159      36.983  14.126 -34.928  1.00  0.63           N  
ATOM   2324  CA  THR A 159      37.002  14.018 -33.469  1.00  0.63           C  
ATOM   2325  C   THR A 159      38.412  14.015 -32.927  1.00  0.63           C  
ATOM   2326  O   THR A 159      39.299  13.388 -33.504  1.00  0.63           O  
ATOM   2327  CB  THR A 159      36.383  12.687 -32.990  1.00  0.63           C  
ATOM   2328  OG1 THR A 159      37.153  11.609 -33.502  1.00  0.63           O  
ATOM   2329  CG2 THR A 159      35.011  12.498 -33.460  1.00  0.63           C  
ATOM   2330  H   THR A 159      37.224  13.311 -35.494  1.00  0.63           H  
ATOM   2331  HA  THR A 159      36.462  14.859 -33.032  1.00  0.63           H  
ATOM   2332  HB  THR A 159      36.399  12.663 -31.898  1.00  0.63           H  
ATOM   2333  HG1 THR A 159      37.166  11.671 -34.484  1.00  0.63           H  
ATOM   2334 1HG2 THR A 159      34.637  11.547 -33.096  1.00  0.63           H  
ATOM   2335 2HG2 THR A 159      34.394  13.289 -33.087  1.00  0.63           H  
ATOM   2336 3HG2 THR A 159      35.019  12.493 -34.536  1.00  0.63           H  
ATOM   2337  N   TYR A 160      38.578  14.648 -31.775  1.00  0.65           N  
ATOM   2338  CA  TYR A 160      39.828  14.701 -31.043  1.00  0.65           C  
ATOM   2339  C   TYR A 160      39.620  14.042 -29.679  1.00  0.65           C  
ATOM   2340  O   TYR A 160      38.915  14.580 -28.817  1.00  0.65           O  
ATOM   2341  CB  TYR A 160      40.247  16.156 -30.904  1.00  0.65           C  
ATOM   2342  CG  TYR A 160      40.449  16.896 -32.235  1.00  0.65           C  
ATOM   2343  CD1 TYR A 160      39.344  17.448 -32.889  1.00  0.65           C  
ATOM   2344  CD2 TYR A 160      41.710  17.050 -32.787  1.00  0.65           C  
ATOM   2345  CE1 TYR A 160      39.502  18.125 -34.075  1.00  0.65           C  
ATOM   2346  CE2 TYR A 160      41.871  17.732 -33.972  1.00  0.65           C  
ATOM   2347  CZ  TYR A 160      40.775  18.266 -34.619  1.00  0.65           C  
ATOM   2348  OH  TYR A 160      40.945  18.945 -35.805  1.00  0.65           O  
ATOM   2349  H   TYR A 160      37.791  15.160 -31.389  1.00  0.65           H  
ATOM   2350  HA  TYR A 160      40.581  14.144 -31.577  1.00  0.65           H  
ATOM   2351 1HB  TYR A 160      39.493  16.680 -30.334  1.00  0.65           H  
ATOM   2352 2HB  TYR A 160      41.162  16.210 -30.348  1.00  0.65           H  
ATOM   2353  HD1 TYR A 160      38.351  17.341 -32.468  1.00  0.65           H  
ATOM   2354  HD2 TYR A 160      42.573  16.636 -32.301  1.00  0.65           H  
ATOM   2355  HE1 TYR A 160      38.632  18.547 -34.581  1.00  0.65           H  
ATOM   2356  HE2 TYR A 160      42.868  17.845 -34.402  1.00  0.65           H  
ATOM   2357  HH  TYR A 160      40.087  19.193 -36.157  1.00  0.65           H  
ATOM   2358  N   GLN A 161      40.186  12.853 -29.498  1.00  0.67           N  
ATOM   2359  CA  GLN A 161      39.934  12.074 -28.288  1.00  0.67           C  
ATOM   2360  C   GLN A 161      41.017  12.184 -27.239  1.00  0.67           C  
ATOM   2361  O   GLN A 161      42.205  12.281 -27.553  1.00  0.67           O  
ATOM   2362  CB  GLN A 161      39.753  10.580 -28.605  1.00  0.67           C  
ATOM   2363  CG  GLN A 161      38.529  10.198 -29.458  1.00  0.67           C  
ATOM   2364  CD  GLN A 161      38.373   8.661 -29.551  1.00  0.67           C  
ATOM   2365  OE1 GLN A 161      39.372   7.961 -29.372  1.00  0.67           O  
ATOM   2366  NE2 GLN A 161      37.159   8.147 -29.817  1.00  0.67           N  
ATOM   2367  H   GLN A 161      40.794  12.492 -30.229  1.00  0.67           H  
ATOM   2368  HA  GLN A 161      39.020  12.442 -27.836  1.00  0.67           H  
ATOM   2369 1HB  GLN A 161      40.640  10.225 -29.137  1.00  0.67           H  
ATOM   2370 2HB  GLN A 161      39.699  10.023 -27.667  1.00  0.67           H  
ATOM   2371 1HG  GLN A 161      37.629  10.603 -29.012  1.00  0.67           H  
ATOM   2372 2HG  GLN A 161      38.657  10.596 -30.469  1.00  0.67           H  
ATOM   2373 1HE2 GLN A 161      37.039   7.116 -29.889  1.00  0.67           H  
ATOM   2374 2HE2 GLN A 161      36.351   8.770 -29.926  1.00  0.67           H  
ATOM   2375  N   SER A 162      40.614  12.100 -25.981  1.00  0.70           N  
ATOM   2376  CA  SER A 162      41.588  12.085 -24.919  1.00  0.70           C  
ATOM   2377  C   SER A 162      42.366  10.810 -24.867  1.00  0.70           C  
ATOM   2378  O   SER A 162      41.881   9.731 -25.219  1.00  0.70           O  
ATOM   2379  CB  SER A 162      40.937  12.216 -23.575  1.00  0.70           C  
ATOM   2380  OG  SER A 162      40.119  11.091 -23.290  1.00  0.70           O  
ATOM   2381  H   SER A 162      39.629  12.070 -25.760  1.00  0.70           H  
ATOM   2382  HA  SER A 162      42.287  12.904 -25.080  1.00  0.70           H  
ATOM   2383 1HB  SER A 162      41.717  12.268 -22.849  1.00  0.70           H  
ATOM   2384 2HB  SER A 162      40.398  13.086 -23.488  1.00  0.70           H  
ATOM   2385  HG  SER A 162      40.125  10.975 -22.338  1.00  0.70           H  
ATOM   2386  N   VAL A 163      43.515  10.914 -24.249  1.00  0.74           N  
ATOM   2387  CA  VAL A 163      44.367   9.792 -23.990  1.00  0.74           C  
ATOM   2388  C   VAL A 163      43.692   8.804 -23.042  1.00  0.74           C  
ATOM   2389  O   VAL A 163      43.815   7.591 -23.233  1.00  0.74           O  
ATOM   2390  CB  VAL A 163      45.708  10.263 -23.490  1.00  0.74           C  
ATOM   2391  CG1 VAL A 163      46.505   9.089 -23.106  1.00  0.74           C  
ATOM   2392  CG2 VAL A 163      46.359  11.033 -24.562  1.00  0.74           C  
ATOM   2393  H   VAL A 163      43.831  11.835 -23.987  1.00  0.74           H  
ATOM   2394  HA  VAL A 163      44.539   9.279 -24.934  1.00  0.74           H  
ATOM   2395  HB  VAL A 163      45.584  10.881 -22.600  1.00  0.74           H  
ATOM   2396 1HG1 VAL A 163      47.466   9.389 -22.744  1.00  0.74           H  
ATOM   2397 2HG1 VAL A 163      45.969   8.566 -22.328  1.00  0.74           H  
ATOM   2398 3HG1 VAL A 163      46.638   8.436 -23.969  1.00  0.74           H  
ATOM   2399 1HG2 VAL A 163      47.332  11.353 -24.240  1.00  0.74           H  
ATOM   2400 2HG2 VAL A 163      46.459  10.408 -25.414  1.00  0.74           H  
ATOM   2401 3HG2 VAL A 163      45.750  11.895 -24.817  1.00  0.74           H  
ATOM   2402  N   SER A 164      42.913   9.314 -22.062  1.00  0.80           N  
ATOM   2403  CA  SER A 164      42.195   8.463 -21.107  1.00  0.80           C  
ATOM   2404  C   SER A 164      41.253   7.467 -21.780  1.00  0.80           C  
ATOM   2405  O   SER A 164      40.799   6.523 -21.134  1.00  0.80           O  
ATOM   2406  CB  SER A 164      41.362   9.280 -20.125  1.00  0.80           C  
ATOM   2407  OG  SER A 164      40.254   9.911 -20.740  1.00  0.80           O  
ATOM   2408  H   SER A 164      42.851  10.321 -21.916  1.00  0.80           H  
ATOM   2409  HA  SER A 164      42.934   7.891 -20.548  1.00  0.80           H  
ATOM   2410 1HB  SER A 164      41.006   8.626 -19.332  1.00  0.80           H  
ATOM   2411 2HB  SER A 164      41.991  10.012 -19.651  1.00  0.80           H  
ATOM   2412  HG  SER A 164      40.527  10.145 -21.622  1.00  0.80           H  
ATOM   2413  N   GLY A 165      40.942   7.642 -23.073  1.00  0.86           N  
ATOM   2414  CA  GLY A 165      40.097   6.683 -23.770  1.00  0.86           C  
ATOM   2415  C   GLY A 165      40.750   5.286 -23.757  1.00  0.86           C  
ATOM   2416  O   GLY A 165      40.075   4.273 -23.938  1.00  0.86           O  
ATOM   2417  H   GLY A 165      41.315   8.427 -23.608  1.00  0.86           H  
ATOM   2418 1HA  GLY A 165      39.118   6.643 -23.295  1.00  0.86           H  
ATOM   2419 2HA  GLY A 165      39.952   7.015 -24.798  1.00  0.86           H  
ATOM   2420  N   GLY A 166      42.074   5.246 -23.535  1.00  0.92           N  
ATOM   2421  CA  GLY A 166      42.859   4.024 -23.451  1.00  0.92           C  
ATOM   2422  C   GLY A 166      42.958   3.454 -22.021  1.00  0.92           C  
ATOM   2423  O   GLY A 166      43.677   2.471 -21.797  1.00  0.92           O  
ATOM   2424  H   GLY A 166      42.571   6.127 -23.405  1.00  0.92           H  
ATOM   2425 1HA  GLY A 166      42.421   3.275 -24.109  1.00  0.92           H  
ATOM   2426 2HA  GLY A 166      43.860   4.226 -23.827  1.00  0.92           H  
ATOM   2427  N   GLY A 167      42.266   4.064 -21.051  1.00  0.96           N  
ATOM   2428  CA  GLY A 167      42.326   3.617 -19.659  1.00  0.96           C  
ATOM   2429  C   GLY A 167      43.196   4.517 -18.780  1.00  0.96           C  
ATOM   2430  O   GLY A 167      44.018   5.294 -19.278  1.00  0.96           O  
ATOM   2431  H   GLY A 167      41.680   4.867 -21.272  1.00  0.96           H  
ATOM   2432 1HA  GLY A 167      41.313   3.590 -19.256  1.00  0.96           H  
ATOM   2433 2HA  GLY A 167      42.704   2.597 -19.623  1.00  0.96           H  
ATOM   2434  N   ARG A 168      43.057   4.365 -17.455  1.00  0.98           N  
ATOM   2435  CA  ARG A 168      43.822   5.182 -16.503  1.00  0.98           C  
ATOM   2436  C   ARG A 168      45.318   5.157 -16.826  1.00  0.98           C  
ATOM   2437  O   ARG A 168      45.988   6.188 -16.770  1.00  0.98           O  
ATOM   2438  CB  ARG A 168      43.627   4.706 -15.060  1.00  0.98           C  
ATOM   2439  CG  ARG A 168      44.300   5.610 -14.014  1.00  0.98           C  
ATOM   2440  CD  ARG A 168      44.215   5.108 -12.573  1.00  0.98           C  
ATOM   2441  NE  ARG A 168      42.855   5.087 -11.957  1.00  0.98           N  
ATOM   2442  CZ  ARG A 168      42.228   6.153 -11.405  1.00  0.98           C  
ATOM   2443  NH1 ARG A 168      42.759   7.355 -11.453  1.00  0.98           N  
ATOM   2444  NH2 ARG A 168      41.079   5.948 -10.798  1.00  0.98           N  
ATOM   2445  H   ARG A 168      42.388   3.694 -17.108  1.00  0.98           H  
ATOM   2446  HA  ARG A 168      43.471   6.213 -16.574  1.00  0.98           H  
ATOM   2447 1HB  ARG A 168      42.564   4.659 -14.824  1.00  0.98           H  
ATOM   2448 2HB  ARG A 168      44.038   3.703 -14.942  1.00  0.98           H  
ATOM   2449 1HG  ARG A 168      45.363   5.703 -14.264  1.00  0.98           H  
ATOM   2450 2HG  ARG A 168      43.840   6.599 -14.049  1.00  0.98           H  
ATOM   2451 1HD  ARG A 168      44.604   4.091 -12.546  1.00  0.98           H  
ATOM   2452 2HD  ARG A 168      44.852   5.739 -11.953  1.00  0.98           H  
ATOM   2453  HE  ARG A 168      42.363   4.186 -11.844  1.00  0.98           H  
ATOM   2454 1HH1 ARG A 168      43.645   7.497 -11.913  1.00  0.98           H  
ATOM   2455 2HH1 ARG A 168      42.276   8.138 -11.027  1.00  0.98           H  
ATOM   2456 1HH2 ARG A 168      40.741   4.981 -10.742  1.00  0.98           H  
ATOM   2457 2HH2 ARG A 168      40.564   6.714 -10.333  1.00  0.98           H  
ATOM   2458  N   SER A 169      45.833   3.983 -17.194  1.00  0.96           N  
ATOM   2459  CA  SER A 169      47.251   3.839 -17.500  1.00  0.96           C  
ATOM   2460  C   SER A 169      47.677   4.722 -18.672  1.00  0.96           C  
ATOM   2461  O   SER A 169      48.798   5.232 -18.694  1.00  0.96           O  
ATOM   2462  CB  SER A 169      47.578   2.394 -17.806  1.00  0.96           C  
ATOM   2463  OG  SER A 169      47.412   1.592 -16.667  1.00  0.96           O  
ATOM   2464  H   SER A 169      45.228   3.177 -17.252  1.00  0.96           H  
ATOM   2465  HA  SER A 169      47.821   4.142 -16.619  1.00  0.96           H  
ATOM   2466 1HB  SER A 169      46.931   2.035 -18.609  1.00  0.96           H  
ATOM   2467 2HB  SER A 169      48.606   2.323 -18.157  1.00  0.96           H  
ATOM   2468  HG  SER A 169      48.002   1.962 -15.997  1.00  0.96           H  
ATOM   2469  N   ALA A 170      46.809   4.868 -19.680  1.00  0.92           N  
ATOM   2470  CA  ALA A 170      47.140   5.689 -20.836  1.00  0.92           C  
ATOM   2471  C   ALA A 170      47.328   7.128 -20.376  1.00  0.92           C  
ATOM   2472  O   ALA A 170      48.232   7.837 -20.834  1.00  0.92           O  
ATOM   2473  CB  ALA A 170      46.049   5.586 -21.892  1.00  0.92           C  
ATOM   2474  H   ALA A 170      45.873   4.480 -19.610  1.00  0.92           H  
ATOM   2475  HA  ALA A 170      48.084   5.338 -21.254  1.00  0.92           H  
ATOM   2476 1HB  ALA A 170      46.297   6.190 -22.749  1.00  0.92           H  
ATOM   2477 2HB  ALA A 170      45.943   4.552 -22.200  1.00  0.92           H  
ATOM   2478 3HB  ALA A 170      45.104   5.936 -21.476  1.00  0.92           H  
ATOM   2479  N   THR A 171      46.485   7.542 -19.427  1.00  0.87           N  
ATOM   2480  CA  THR A 171      46.558   8.896 -18.902  1.00  0.87           C  
ATOM   2481  C   THR A 171      47.883   9.070 -18.178  1.00  0.87           C  
ATOM   2482  O   THR A 171      48.553  10.098 -18.327  1.00  0.87           O  
ATOM   2483  CB  THR A 171      45.408   9.216 -17.938  1.00  0.87           C  
ATOM   2484  OG1 THR A 171      44.174   9.059 -18.608  1.00  0.87           O  
ATOM   2485  CG2 THR A 171      45.509  10.645 -17.513  1.00  0.87           C  
ATOM   2486  H   THR A 171      45.766   6.892 -19.096  1.00  0.87           H  
ATOM   2487  HA  THR A 171      46.522   9.600 -19.734  1.00  0.87           H  
ATOM   2488  HB  THR A 171      45.447   8.567 -17.072  1.00  0.87           H  
ATOM   2489  HG1 THR A 171      44.105   8.150 -18.917  1.00  0.87           H  
ATOM   2490 1HG2 THR A 171      44.693  10.880 -16.847  1.00  0.87           H  
ATOM   2491 2HG2 THR A 171      46.457  10.808 -17.001  1.00  0.87           H  
ATOM   2492 3HG2 THR A 171      45.449  11.273 -18.399  1.00  0.87           H  
ATOM   2493  N   GLU A 172      48.266   8.055 -17.394  1.00  0.82           N  
ATOM   2494  CA  GLU A 172      49.520   8.110 -16.657  1.00  0.82           C  
ATOM   2495  C   GLU A 172      50.702   8.237 -17.620  1.00  0.82           C  
ATOM   2496  O   GLU A 172      51.630   9.000 -17.352  1.00  0.82           O  
ATOM   2497  CB  GLU A 172      49.698   6.870 -15.768  1.00  0.82           C  
ATOM   2498  CG  GLU A 172      48.743   6.790 -14.574  1.00  0.82           C  
ATOM   2499  CD  GLU A 172      48.889   5.510 -13.771  1.00  0.82           C  
ATOM   2500  OE1 GLU A 172      49.641   4.648 -14.175  1.00  0.82           O  
ATOM   2501  OE2 GLU A 172      48.243   5.399 -12.751  1.00  0.82           O  
ATOM   2502  H   GLU A 172      47.649   7.246 -17.302  1.00  0.82           H  
ATOM   2503  HA  GLU A 172      49.504   8.994 -16.018  1.00  0.82           H  
ATOM   2504 1HB  GLU A 172      49.557   5.974 -16.364  1.00  0.82           H  
ATOM   2505 2HB  GLU A 172      50.716   6.846 -15.384  1.00  0.82           H  
ATOM   2506 1HG  GLU A 172      48.927   7.639 -13.919  1.00  0.82           H  
ATOM   2507 2HG  GLU A 172      47.722   6.867 -14.942  1.00  0.82           H  
ATOM   2508  N   GLU A 173      50.660   7.525 -18.760  1.00  0.77           N  
ATOM   2509  CA  GLU A 173      51.747   7.630 -19.738  1.00  0.77           C  
ATOM   2510  C   GLU A 173      51.849   9.062 -20.263  1.00  0.77           C  
ATOM   2511  O   GLU A 173      52.947   9.617 -20.344  1.00  0.77           O  
ATOM   2512  CB  GLU A 173      51.569   6.623 -20.885  1.00  0.77           C  
ATOM   2513  CG  GLU A 173      52.721   6.618 -21.948  1.00  0.77           C  
ATOM   2514  CD  GLU A 173      52.573   5.481 -22.936  1.00  0.77           C  
ATOM   2515  OE1 GLU A 173      51.694   4.710 -22.732  1.00  0.77           O  
ATOM   2516  OE2 GLU A 173      53.338   5.363 -23.888  1.00  0.77           O  
ATOM   2517  H   GLU A 173      49.882   6.883 -18.920  1.00  0.77           H  
ATOM   2518  HA  GLU A 173      52.682   7.391 -19.233  1.00  0.77           H  
ATOM   2519 1HB  GLU A 173      51.477   5.618 -20.473  1.00  0.77           H  
ATOM   2520 2HB  GLU A 173      50.638   6.841 -21.411  1.00  0.77           H  
ATOM   2521 1HG  GLU A 173      52.706   7.566 -22.489  1.00  0.77           H  
ATOM   2522 2HG  GLU A 173      53.680   6.535 -21.437  1.00  0.77           H  
ATOM   2523  N   LEU A 174      50.705   9.684 -20.570  1.00  0.73           N  
ATOM   2524  CA  LEU A 174      50.691  11.074 -21.038  1.00  0.73           C  
ATOM   2525  C   LEU A 174      51.338  11.973 -19.989  1.00  0.73           C  
ATOM   2526  O   LEU A 174      52.167  12.843 -20.301  1.00  0.73           O  
ATOM   2527  CB  LEU A 174      49.262  11.541 -21.301  1.00  0.73           C  
ATOM   2528  CG  LEU A 174      49.106  12.972 -21.748  1.00  0.73           C  
ATOM   2529  CD1 LEU A 174      49.785  13.151 -23.041  1.00  0.73           C  
ATOM   2530  CD2 LEU A 174      47.647  13.322 -21.855  1.00  0.73           C  
ATOM   2531  H   LEU A 174      49.827   9.164 -20.494  1.00  0.73           H  
ATOM   2532  HA  LEU A 174      51.267  11.140 -21.961  1.00  0.73           H  
ATOM   2533 1HB  LEU A 174      48.855  10.925 -22.072  1.00  0.73           H  
ATOM   2534 2HB  LEU A 174      48.668  11.407 -20.404  1.00  0.73           H  
ATOM   2535  HG  LEU A 174      49.579  13.626 -21.017  1.00  0.73           H  
ATOM   2536 1HD1 LEU A 174      49.669  14.173 -23.328  1.00  0.73           H  
ATOM   2537 2HD1 LEU A 174      50.841  12.906 -22.941  1.00  0.73           H  
ATOM   2538 3HD1 LEU A 174      49.337  12.507 -23.784  1.00  0.73           H  
ATOM   2539 1HD2 LEU A 174      47.544  14.364 -22.151  1.00  0.73           H  
ATOM   2540 2HD2 LEU A 174      47.169  12.710 -22.558  1.00  0.73           H  
ATOM   2541 3HD2 LEU A 174      47.198  13.167 -20.911  1.00  0.73           H  
ATOM   2542  N   GLY A 175      50.944  11.761 -18.734  1.00  0.70           N  
ATOM   2543  CA  GLY A 175      51.471  12.507 -17.605  1.00  0.70           C  
ATOM   2544  C   GLY A 175      52.988  12.379 -17.535  1.00  0.70           C  
ATOM   2545  O   GLY A 175      53.696  13.388 -17.428  1.00  0.70           O  
ATOM   2546  H   GLY A 175      50.239  11.043 -18.559  1.00  0.70           H  
ATOM   2547 1HA  GLY A 175      51.193  13.555 -17.695  1.00  0.70           H  
ATOM   2548 2HA  GLY A 175      51.026  12.123 -16.687  1.00  0.70           H  
ATOM   2549  N   LYS A 176      53.490  11.144 -17.601  1.00  0.68           N  
ATOM   2550  CA  LYS A 176      54.924  10.901 -17.539  1.00  0.68           C  
ATOM   2551  C   LYS A 176      55.645  11.560 -18.710  1.00  0.68           C  
ATOM   2552  O   LYS A 176      56.678  12.202 -18.508  1.00  0.68           O  
ATOM   2553  CB  LYS A 176      55.193   9.394 -17.526  1.00  0.68           C  
ATOM   2554  CG  LYS A 176      54.784   8.698 -16.221  1.00  0.68           C  
ATOM   2555  CD  LYS A 176      54.991   7.194 -16.297  1.00  0.68           C  
ATOM   2556  CE  LYS A 176      54.520   6.511 -15.019  1.00  0.68           C  
ATOM   2557  NZ  LYS A 176      54.652   5.030 -15.098  1.00  0.68           N  
ATOM   2558  H   LYS A 176      52.850  10.353 -17.680  1.00  0.68           H  
ATOM   2559  HA  LYS A 176      55.308  11.335 -16.617  1.00  0.68           H  
ATOM   2560 1HB  LYS A 176      54.639   8.926 -18.342  1.00  0.68           H  
ATOM   2561 2HB  LYS A 176      56.253   9.209 -17.701  1.00  0.68           H  
ATOM   2562 1HG  LYS A 176      55.381   9.096 -15.400  1.00  0.68           H  
ATOM   2563 2HG  LYS A 176      53.738   8.904 -16.013  1.00  0.68           H  
ATOM   2564 1HD  LYS A 176      54.421   6.799 -17.140  1.00  0.68           H  
ATOM   2565 2HD  LYS A 176      56.046   6.975 -16.455  1.00  0.68           H  
ATOM   2566 1HE  LYS A 176      55.113   6.874 -14.182  1.00  0.68           H  
ATOM   2567 2HE  LYS A 176      53.472   6.763 -14.848  1.00  0.68           H  
ATOM   2568 1HZ  LYS A 176      54.325   4.617 -14.235  1.00  0.68           H  
ATOM   2569 2HZ  LYS A 176      54.091   4.686 -15.867  1.00  0.68           H  
ATOM   2570 3HZ  LYS A 176      55.619   4.780 -15.247  1.00  0.68           H  
ATOM   2571  N   GLN A 177      55.070  11.494 -19.923  1.00  0.68           N  
ATOM   2572  CA  GLN A 177      55.716  12.127 -21.071  1.00  0.68           C  
ATOM   2573  C   GLN A 177      55.788  13.632 -20.849  1.00  0.68           C  
ATOM   2574  O   GLN A 177      56.804  14.261 -21.144  1.00  0.68           O  
ATOM   2575  CB  GLN A 177      54.945  11.882 -22.381  1.00  0.68           C  
ATOM   2576  CG  GLN A 177      54.946  10.482 -22.954  1.00  0.68           C  
ATOM   2577  CD  GLN A 177      54.075  10.390 -24.238  1.00  0.68           C  
ATOM   2578  OE1 GLN A 177      53.440  11.374 -24.685  1.00  0.68           O  
ATOM   2579  NE2 GLN A 177      54.045   9.195 -24.823  1.00  0.68           N  
ATOM   2580  H   GLN A 177      54.210  10.961 -20.050  1.00  0.68           H  
ATOM   2581  HA  GLN A 177      56.729  11.738 -21.167  1.00  0.68           H  
ATOM   2582 1HB  GLN A 177      53.901  12.133 -22.210  1.00  0.68           H  
ATOM   2583 2HB  GLN A 177      55.323  12.555 -23.148  1.00  0.68           H  
ATOM   2584 1HG  GLN A 177      55.957  10.198 -23.205  1.00  0.68           H  
ATOM   2585 2HG  GLN A 177      54.545   9.794 -22.216  1.00  0.68           H  
ATOM   2586 1HE2 GLN A 177      53.498   9.038 -25.653  1.00  0.68           H  
ATOM   2587 2HE2 GLN A 177      54.571   8.440 -24.433  1.00  0.68           H  
ATOM   2588  N   THR A 178      54.725  14.205 -20.276  1.00  0.68           N  
ATOM   2589  CA  THR A 178      54.680  15.636 -20.037  1.00  0.68           C  
ATOM   2590  C   THR A 178      55.763  16.032 -19.043  1.00  0.68           C  
ATOM   2591  O   THR A 178      56.498  16.996 -19.272  1.00  0.68           O  
ATOM   2592  CB  THR A 178      53.305  16.064 -19.498  1.00  0.68           C  
ATOM   2593  OG1 THR A 178      52.288  15.717 -20.458  1.00  0.68           O  
ATOM   2594  CG2 THR A 178      53.295  17.567 -19.271  1.00  0.68           C  
ATOM   2595  H   THR A 178      53.907  13.638 -20.048  1.00  0.68           H  
ATOM   2596  HA  THR A 178      54.867  16.153 -20.974  1.00  0.68           H  
ATOM   2597  HB  THR A 178      53.099  15.555 -18.563  1.00  0.68           H  
ATOM   2598  HG1 THR A 178      52.240  14.729 -20.519  1.00  0.68           H  
ATOM   2599 1HG2 THR A 178      52.319  17.869 -18.894  1.00  0.68           H  
ATOM   2600 2HG2 THR A 178      54.064  17.828 -18.543  1.00  0.68           H  
ATOM   2601 3HG2 THR A 178      53.497  18.078 -20.212  1.00  0.68           H  
ATOM   2602  N   GLY A 179      55.888  15.272 -17.949  1.00  0.70           N  
ATOM   2603  CA  GLY A 179      56.903  15.562 -16.944  1.00  0.70           C  
ATOM   2604  C   GLY A 179      58.293  15.490 -17.563  1.00  0.70           C  
ATOM   2605  O   GLY A 179      59.158  16.339 -17.300  1.00  0.70           O  
ATOM   2606  H   GLY A 179      55.245  14.490 -17.813  1.00  0.70           H  
ATOM   2607 1HA  GLY A 179      56.732  16.550 -16.522  1.00  0.70           H  
ATOM   2608 2HA  GLY A 179      56.822  14.839 -16.133  1.00  0.70           H  
ATOM   2609  N   GLN A 180      58.501  14.486 -18.411  1.00  0.73           N  
ATOM   2610  CA  GLN A 180      59.762  14.322 -19.100  1.00  0.73           C  
ATOM   2611  C   GLN A 180      60.024  15.482 -20.067  1.00  0.73           C  
ATOM   2612  O   GLN A 180      61.168  15.927 -20.198  1.00  0.73           O  
ATOM   2613  CB  GLN A 180      59.800  12.970 -19.784  1.00  0.73           C  
ATOM   2614  CG  GLN A 180      59.923  11.773 -18.835  1.00  0.73           C  
ATOM   2615  CD  GLN A 180      59.870  10.410 -19.549  1.00  0.73           C  
ATOM   2616  OE1 GLN A 180      59.049  10.144 -20.435  1.00  0.73           O  
ATOM   2617  NE2 GLN A 180      60.778   9.519 -19.145  1.00  0.73           N  
ATOM   2618  H   GLN A 180      57.760  13.800 -18.571  1.00  0.73           H  
ATOM   2619  HA  GLN A 180      60.555  14.327 -18.356  1.00  0.73           H  
ATOM   2620 1HB  GLN A 180      58.868  12.847 -20.318  1.00  0.73           H  
ATOM   2621 2HB  GLN A 180      60.605  12.943 -20.495  1.00  0.73           H  
ATOM   2622 1HG  GLN A 180      60.878  11.844 -18.316  1.00  0.73           H  
ATOM   2623 2HG  GLN A 180      59.111  11.814 -18.115  1.00  0.73           H  
ATOM   2624 1HE2 GLN A 180      60.807   8.605 -19.551  1.00  0.73           H  
ATOM   2625 2HE2 GLN A 180      61.428   9.762 -18.422  1.00  0.73           H  
ATOM   2626  N   LEU A 181      58.985  16.012 -20.736  1.00  0.77           N  
ATOM   2627  CA  LEU A 181      59.223  17.160 -21.615  1.00  0.77           C  
ATOM   2628  C   LEU A 181      59.675  18.357 -20.784  1.00  0.77           C  
ATOM   2629  O   LEU A 181      60.646  19.039 -21.114  1.00  0.77           O  
ATOM   2630  CB  LEU A 181      57.946  17.591 -22.372  1.00  0.77           C  
ATOM   2631  CG  LEU A 181      57.402  16.674 -23.484  1.00  0.77           C  
ATOM   2632  CD1 LEU A 181      56.058  17.199 -23.961  1.00  0.77           C  
ATOM   2633  CD2 LEU A 181      58.385  16.637 -24.637  1.00  0.77           C  
ATOM   2634  H   LEU A 181      58.053  15.605 -20.652  1.00  0.77           H  
ATOM   2635  HA  LEU A 181      60.004  16.903 -22.329  1.00  0.77           H  
ATOM   2636 1HB  LEU A 181      57.149  17.703 -21.641  1.00  0.77           H  
ATOM   2637 2HB  LEU A 181      58.129  18.568 -22.815  1.00  0.77           H  
ATOM   2638  HG  LEU A 181      57.250  15.684 -23.093  1.00  0.77           H  
ATOM   2639 1HD1 LEU A 181      55.676  16.548 -24.741  1.00  0.77           H  
ATOM   2640 2HD1 LEU A 181      55.359  17.223 -23.130  1.00  0.77           H  
ATOM   2641 3HD1 LEU A 181      56.179  18.205 -24.359  1.00  0.77           H  
ATOM   2642 1HD2 LEU A 181      57.995  15.984 -25.423  1.00  0.77           H  
ATOM   2643 2HD2 LEU A 181      58.520  17.642 -25.033  1.00  0.77           H  
ATOM   2644 3HD2 LEU A 181      59.344  16.254 -24.288  1.00  0.77           H  
ATOM   2645  N   LEU A 182      59.022  18.554 -19.640  1.00  0.82           N  
ATOM   2646  CA  LEU A 182      59.309  19.673 -18.744  1.00  0.82           C  
ATOM   2647  C   LEU A 182      60.700  19.563 -18.130  1.00  0.82           C  
ATOM   2648  O   LEU A 182      61.360  20.567 -17.858  1.00  0.82           O  
ATOM   2649  CB  LEU A 182      58.241  19.724 -17.647  1.00  0.82           C  
ATOM   2650  CG  LEU A 182      56.826  20.089 -18.134  1.00  0.82           C  
ATOM   2651  CD1 LEU A 182      55.843  19.924 -16.992  1.00  0.82           C  
ATOM   2652  CD2 LEU A 182      56.828  21.504 -18.658  1.00  0.82           C  
ATOM   2653  H   LEU A 182      58.246  17.930 -19.410  1.00  0.82           H  
ATOM   2654  HA  LEU A 182      59.263  20.594 -19.322  1.00  0.82           H  
ATOM   2655 1HB  LEU A 182      58.184  18.745 -17.178  1.00  0.82           H  
ATOM   2656 2HB  LEU A 182      58.543  20.450 -16.896  1.00  0.82           H  
ATOM   2657  HG  LEU A 182      56.532  19.417 -18.934  1.00  0.82           H  
ATOM   2658 1HD1 LEU A 182      54.840  20.171 -17.339  1.00  0.82           H  
ATOM   2659 2HD1 LEU A 182      55.863  18.892 -16.649  1.00  0.82           H  
ATOM   2660 3HD1 LEU A 182      56.118  20.586 -16.174  1.00  0.82           H  
ATOM   2661 1HD2 LEU A 182      55.829  21.760 -19.011  1.00  0.82           H  
ATOM   2662 2HD2 LEU A 182      57.120  22.188 -17.862  1.00  0.82           H  
ATOM   2663 3HD2 LEU A 182      57.536  21.581 -19.483  1.00  0.82           H  
ATOM   2664  N   SER A 183      61.145  18.323 -17.945  1.00  0.87           N  
ATOM   2665  CA  SER A 183      62.432  17.991 -17.365  1.00  0.87           C  
ATOM   2666  C   SER A 183      63.536  17.895 -18.428  1.00  0.87           C  
ATOM   2667  O   SER A 183      64.679  17.553 -18.106  1.00  0.87           O  
ATOM   2668  CB  SER A 183      62.321  16.672 -16.632  1.00  0.87           C  
ATOM   2669  OG  SER A 183      61.371  16.746 -15.602  1.00  0.87           O  
ATOM   2670  H   SER A 183      60.517  17.552 -18.163  1.00  0.87           H  
ATOM   2671  HA  SER A 183      62.703  18.774 -16.658  1.00  0.87           H  
ATOM   2672 1HB  SER A 183      62.033  15.897 -17.333  1.00  0.87           H  
ATOM   2673 2HB  SER A 183      63.291  16.402 -16.220  1.00  0.87           H  
ATOM   2674  HG  SER A 183      60.493  16.712 -16.055  1.00  0.87           H  
ATOM   2675  N   PHE A 184      63.187  18.149 -19.697  1.00  0.92           N  
ATOM   2676  CA  PHE A 184      64.104  18.092 -20.836  1.00  0.92           C  
ATOM   2677  C   PHE A 184      64.725  16.712 -21.067  1.00  0.92           C  
ATOM   2678  O   PHE A 184      65.914  16.610 -21.388  1.00  0.92           O  
ATOM   2679  CB  PHE A 184      65.221  19.127 -20.663  1.00  0.92           C  
ATOM   2680  CG  PHE A 184      64.700  20.493 -20.334  1.00  0.92           C  
ATOM   2681  CD1 PHE A 184      64.866  21.020 -19.058  1.00  0.92           C  
ATOM   2682  CD2 PHE A 184      64.017  21.238 -21.274  1.00  0.92           C  
ATOM   2683  CE1 PHE A 184      64.371  22.265 -18.739  1.00  0.92           C  
ATOM   2684  CE2 PHE A 184      63.518  22.485 -20.956  1.00  0.92           C  
ATOM   2685  CZ  PHE A 184      63.696  22.998 -19.687  1.00  0.92           C  
ATOM   2686  H   PHE A 184      62.230  18.425 -19.912  1.00  0.92           H  
ATOM   2687  HA  PHE A 184      63.530  18.352 -21.727  1.00  0.92           H  
ATOM   2688 1HB  PHE A 184      65.906  18.817 -19.877  1.00  0.92           H  
ATOM   2689 2HB  PHE A 184      65.791  19.195 -21.586  1.00  0.92           H  
ATOM   2690  HD1 PHE A 184      65.395  20.432 -18.305  1.00  0.92           H  
ATOM   2691  HD2 PHE A 184      63.870  20.831 -22.274  1.00  0.92           H  
ATOM   2692  HE1 PHE A 184      64.508  22.667 -17.735  1.00  0.92           H  
ATOM   2693  HE2 PHE A 184      62.980  23.060 -21.706  1.00  0.92           H  
ATOM   2694  HZ  PHE A 184      63.301  23.980 -19.434  1.00  0.92           H  
ATOM   2695  N   GLN A 185      63.927  15.655 -20.918  1.00  0.94           N  
ATOM   2696  CA  GLN A 185      64.400  14.291 -21.121  1.00  0.94           C  
ATOM   2697  C   GLN A 185      64.008  13.761 -22.504  1.00  0.94           C  
ATOM   2698  O   GLN A 185      63.116  14.293 -23.161  1.00  0.94           O  
ATOM   2699  CB  GLN A 185      63.856  13.378 -20.027  1.00  0.94           C  
ATOM   2700  CG  GLN A 185      64.204  13.828 -18.620  1.00  0.94           C  
ATOM   2701  CD  GLN A 185      65.690  13.827 -18.337  1.00  0.94           C  
ATOM   2702  OE1 GLN A 185      66.353  12.785 -18.425  1.00  0.94           O  
ATOM   2703  NE2 GLN A 185      66.229  14.993 -17.989  1.00  0.94           N  
ATOM   2704  H   GLN A 185      62.957  15.806 -20.644  1.00  0.94           H  
ATOM   2705  HA  GLN A 185      65.488  14.291 -21.059  1.00  0.94           H  
ATOM   2706 1HB  GLN A 185      62.783  13.345 -20.100  1.00  0.94           H  
ATOM   2707 2HB  GLN A 185      64.229  12.367 -20.168  1.00  0.94           H  
ATOM   2708 1HG  GLN A 185      63.847  14.844 -18.499  1.00  0.94           H  
ATOM   2709 2HG  GLN A 185      63.713  13.172 -17.902  1.00  0.94           H  
ATOM   2710 1HE2 GLN A 185      67.206  15.054 -17.794  1.00  0.94           H  
ATOM   2711 2HE2 GLN A 185      65.651  15.841 -17.933  1.00  0.94           H  
ATOM   2712  N   GLU A 186      64.682  12.695 -22.933  1.00  0.96           N  
ATOM   2713  CA  GLU A 186      64.452  12.064 -24.241  1.00  0.96           C  
ATOM   2714  C   GLU A 186      63.051  11.477 -24.476  1.00  0.96           C  
ATOM   2715  O   GLU A 186      62.555  11.523 -25.604  1.00  0.96           O  
ATOM   2716  CB  GLU A 186      65.484  10.956 -24.448  1.00  0.96           C  
ATOM   2717  CG  GLU A 186      66.913  11.460 -24.645  1.00  0.96           C  
ATOM   2718  CD  GLU A 186      67.926  10.345 -24.801  1.00  0.96           C  
ATOM   2719  OE1 GLU A 186      67.567   9.206 -24.621  1.00  0.96           O  
ATOM   2720  OE2 GLU A 186      69.060  10.640 -25.102  1.00  0.96           O  
ATOM   2721  H   GLU A 186      65.405  12.317 -22.337  1.00  0.96           H  
ATOM   2722  HA  GLU A 186      64.615  12.827 -25.002  1.00  0.96           H  
ATOM   2723 1HB  GLU A 186      65.478  10.287 -23.589  1.00  0.96           H  
ATOM   2724 2HB  GLU A 186      65.209  10.365 -25.323  1.00  0.96           H  
ATOM   2725 1HG  GLU A 186      66.942  12.089 -25.535  1.00  0.96           H  
ATOM   2726 2HG  GLU A 186      67.187  12.076 -23.790  1.00  0.96           H  
ATOM   2727  N   ILE A 187      62.445  10.936 -23.411  1.00  0.95           N  
ATOM   2728  CA  ILE A 187      61.139  10.249 -23.419  1.00  0.95           C  
ATOM   2729  C   ILE A 187      61.167   8.892 -24.118  1.00  0.95           C  
ATOM   2730  O   ILE A 187      61.654   8.746 -25.237  1.00  0.95           O  
ATOM   2731  CB  ILE A 187      60.011  11.125 -24.013  1.00  0.95           C  
ATOM   2732  CG1 ILE A 187      59.829  12.293 -23.157  1.00  0.95           C  
ATOM   2733  CG2 ILE A 187      58.698  10.365 -24.059  1.00  0.95           C  
ATOM   2734  CD1 ILE A 187      58.965  13.333 -23.701  1.00  0.95           C  
ATOM   2735  H   ILE A 187      62.941  10.989 -22.536  1.00  0.95           H  
ATOM   2736  HA  ILE A 187      60.864  10.065 -22.383  1.00  0.95           H  
ATOM   2737  HB  ILE A 187      60.263  11.458 -24.999  1.00  0.95           H  
ATOM   2738 1HG1 ILE A 187      59.382  11.944 -22.260  1.00  0.95           H  
ATOM   2739 2HG1 ILE A 187      60.798  12.735 -22.930  1.00  0.95           H  
ATOM   2740 1HG2 ILE A 187      57.924  11.018 -24.455  1.00  0.95           H  
ATOM   2741 2HG2 ILE A 187      58.793   9.514 -24.685  1.00  0.95           H  
ATOM   2742 3HG2 ILE A 187      58.429  10.048 -23.051  1.00  0.95           H  
ATOM   2743 1HD1 ILE A 187      58.889  14.120 -22.966  1.00  0.95           H  
ATOM   2744 2HD1 ILE A 187      59.401  13.724 -24.617  1.00  0.95           H  
ATOM   2745 3HD1 ILE A 187      57.976  12.930 -23.910  1.00  0.95           H  
ATOM   2746  N   ASP A 188      60.649   7.885 -23.416  1.00  0.92           N  
ATOM   2747  CA  ASP A 188      60.569   6.512 -23.909  1.00  0.92           C  
ATOM   2748  C   ASP A 188      59.116   6.017 -23.802  1.00  0.92           C  
ATOM   2749  O   ASP A 188      58.737   5.492 -22.751  1.00  0.92           O  
ATOM   2750  CB  ASP A 188      61.449   5.585 -23.054  1.00  0.92           C  
ATOM   2751  CG  ASP A 188      61.522   4.127 -23.579  1.00  0.92           C  
ATOM   2752  OD1 ASP A 188      61.179   3.902 -24.706  1.00  0.92           O  
ATOM   2753  OD2 ASP A 188      61.814   3.242 -22.793  1.00  0.92           O  
ATOM   2754  H   ASP A 188      60.277   8.093 -22.499  1.00  0.92           H  
ATOM   2755  HA  ASP A 188      60.912   6.470 -24.941  1.00  0.92           H  
ATOM   2756 1HB  ASP A 188      62.464   5.985 -23.020  1.00  0.92           H  
ATOM   2757 2HB  ASP A 188      61.072   5.569 -22.031  1.00  0.92           H  
ATOM   2758  N   PRO A 189      58.250   6.256 -24.807  1.00  0.89           N  
ATOM   2759  CA  PRO A 189      56.844   5.883 -24.809  1.00  0.89           C  
ATOM   2760  C   PRO A 189      56.733   4.374 -24.679  1.00  0.89           C  
ATOM   2761  O   PRO A 189      57.572   3.652 -25.210  1.00  0.89           O  
ATOM   2762  CB  PRO A 189      56.368   6.358 -26.168  1.00  0.89           C  
ATOM   2763  CG  PRO A 189      57.353   7.423 -26.581  1.00  0.89           C  
ATOM   2764  CD  PRO A 189      58.678   6.925 -26.049  1.00  0.89           C  
ATOM   2765  HA  PRO A 189      56.316   6.388 -23.989  1.00  0.89           H  
ATOM   2766 1HB  PRO A 189      56.306   5.517 -26.860  1.00  0.89           H  
ATOM   2767 2HB  PRO A 189      55.361   6.754 -26.053  1.00  0.89           H  
ATOM   2768 1HG  PRO A 189      57.341   7.553 -27.675  1.00  0.89           H  
ATOM   2769 2HG  PRO A 189      57.050   8.380 -26.149  1.00  0.89           H  
ATOM   2770 1HD  PRO A 189      59.118   6.189 -26.736  1.00  0.89           H  
ATOM   2771 2HD  PRO A 189      59.340   7.759 -25.886  1.00  0.89           H  
ATOM   2772  N   GLN A 190      55.699   3.886 -24.007  1.00  0.84           N  
ATOM   2773  CA  GLN A 190      55.570   2.440 -23.836  1.00  0.84           C  
ATOM   2774  C   GLN A 190      54.395   1.858 -24.628  1.00  0.84           C  
ATOM   2775  O   GLN A 190      54.430   0.703 -25.052  1.00  0.84           O  
ATOM   2776  CB  GLN A 190      55.437   2.110 -22.351  1.00  0.84           C  
ATOM   2777  CG  GLN A 190      56.635   2.591 -21.486  1.00  0.84           C  
ATOM   2778  CD  GLN A 190      58.006   1.929 -21.811  1.00  0.84           C  
ATOM   2779  OE1 GLN A 190      58.152   0.698 -21.784  1.00  0.84           O  
ATOM   2780  NE2 GLN A 190      58.991   2.778 -22.097  1.00  0.84           N  
ATOM   2781  H   GLN A 190      54.990   4.516 -23.632  1.00  0.84           H  
ATOM   2782  HA  GLN A 190      56.481   1.967 -24.206  1.00  0.84           H  
ATOM   2783 1HB  GLN A 190      54.531   2.580 -21.962  1.00  0.84           H  
ATOM   2784 2HB  GLN A 190      55.330   1.035 -22.225  1.00  0.84           H  
ATOM   2785 1HG  GLN A 190      56.751   3.668 -21.633  1.00  0.84           H  
ATOM   2786 2HG  GLN A 190      56.407   2.389 -20.442  1.00  0.84           H  
ATOM   2787 1HE2 GLN A 190      59.955   2.484 -22.321  1.00  0.84           H  
ATOM   2788 2HE2 GLN A 190      58.809   3.777 -22.118  1.00  0.84           H  
ATOM   2789  N   ARG A 191      53.349   2.662 -24.808  1.00  0.80           N  
ATOM   2790  CA  ARG A 191      52.136   2.247 -25.507  1.00  0.80           C  
ATOM   2791  C   ARG A 191      51.938   3.080 -26.749  1.00  0.80           C  
ATOM   2792  O   ARG A 191      51.389   2.614 -27.749  1.00  0.80           O  
ATOM   2793  CB  ARG A 191      50.899   2.385 -24.646  1.00  0.80           C  
ATOM   2794  CG  ARG A 191      49.632   1.924 -25.323  1.00  0.80           C  
ATOM   2795  CD  ARG A 191      48.480   1.948 -24.409  1.00  0.80           C  
ATOM   2796  NE  ARG A 191      47.257   1.567 -25.085  1.00  0.80           N  
ATOM   2797  CZ  ARG A 191      46.055   1.510 -24.494  1.00  0.80           C  
ATOM   2798  NH1 ARG A 191      45.951   1.811 -23.228  1.00  0.80           N  
ATOM   2799  NH2 ARG A 191      44.990   1.147 -25.193  1.00  0.80           N  
ATOM   2800  H   ARG A 191      53.381   3.610 -24.442  1.00  0.80           H  
ATOM   2801  HA  ARG A 191      52.238   1.204 -25.801  1.00  0.80           H  
ATOM   2802 1HB  ARG A 191      51.025   1.855 -23.708  1.00  0.80           H  
ATOM   2803 2HB  ARG A 191      50.745   3.428 -24.423  1.00  0.80           H  
ATOM   2804 1HG  ARG A 191      49.417   2.591 -26.160  1.00  0.80           H  
ATOM   2805 2HG  ARG A 191      49.764   0.908 -25.691  1.00  0.80           H  
ATOM   2806 1HD  ARG A 191      48.652   1.250 -23.593  1.00  0.80           H  
ATOM   2807 2HD  ARG A 191      48.353   2.949 -24.004  1.00  0.80           H  
ATOM   2808  HE  ARG A 191      47.314   1.328 -26.066  1.00  0.80           H  
ATOM   2809 1HH1 ARG A 191      46.769   2.080 -22.708  1.00  0.80           H  
ATOM   2810 2HH1 ARG A 191      45.039   1.797 -22.758  1.00  0.80           H  
ATOM   2811 1HH2 ARG A 191      45.088   0.914 -26.171  1.00  0.80           H  
ATOM   2812 2HH2 ARG A 191      44.082   1.077 -24.750  1.00  0.80           H  
ATOM   2813  N   PHE A 192      52.381   4.329 -26.675  1.00  0.76           N  
ATOM   2814  CA  PHE A 192      52.135   5.283 -27.746  1.00  0.76           C  
ATOM   2815  C   PHE A 192      53.430   5.865 -28.311  1.00  0.76           C  
ATOM   2816  O   PHE A 192      53.855   6.914 -27.854  1.00  0.76           O  
ATOM   2817  CB  PHE A 192      51.292   6.447 -27.244  1.00  0.76           C  
ATOM   2818  CG  PHE A 192      49.960   6.057 -26.680  1.00  0.76           C  
ATOM   2819  CD1 PHE A 192      49.745   6.146 -25.315  1.00  0.76           C  
ATOM   2820  CD2 PHE A 192      48.934   5.599 -27.481  1.00  0.76           C  
ATOM   2821  CE1 PHE A 192      48.543   5.807 -24.763  1.00  0.76           C  
ATOM   2822  CE2 PHE A 192      47.719   5.248 -26.922  1.00  0.76           C  
ATOM   2823  CZ  PHE A 192      47.521   5.358 -25.563  1.00  0.76           C  
ATOM   2824  H   PHE A 192      52.833   4.638 -25.807  1.00  0.76           H  
ATOM   2825  HA  PHE A 192      51.577   4.787 -28.535  1.00  0.76           H  
ATOM   2826 1HB  PHE A 192      51.842   6.978 -26.465  1.00  0.76           H  
ATOM   2827 2HB  PHE A 192      51.127   7.152 -28.057  1.00  0.76           H  
ATOM   2828  HD1 PHE A 192      50.551   6.500 -24.672  1.00  0.76           H  
ATOM   2829  HD2 PHE A 192      49.090   5.514 -28.557  1.00  0.76           H  
ATOM   2830  HE1 PHE A 192      48.410   5.895 -23.689  1.00  0.76           H  
ATOM   2831  HE2 PHE A 192      46.916   4.884 -27.556  1.00  0.76           H  
ATOM   2832  HZ  PHE A 192      46.562   5.083 -25.126  1.00  0.76           H  
ATOM   2833  N   PRO A 193      54.096   5.219 -29.300  1.00  0.72           N  
ATOM   2834  CA  PRO A 193      55.399   5.597 -29.865  1.00  0.72           C  
ATOM   2835  C   PRO A 193      55.464   7.089 -30.196  1.00  0.72           C  
ATOM   2836  O   PRO A 193      56.533   7.703 -30.150  1.00  0.72           O  
ATOM   2837  CB  PRO A 193      55.454   4.746 -31.139  1.00  0.72           C  
ATOM   2838  CG  PRO A 193      54.640   3.523 -30.799  1.00  0.72           C  
ATOM   2839  CD  PRO A 193      53.495   4.042 -29.952  1.00  0.72           C  
ATOM   2840  HA  PRO A 193      56.201   5.313 -29.171  1.00  0.72           H  
ATOM   2841 1HB  PRO A 193      55.051   5.316 -31.991  1.00  0.72           H  
ATOM   2842 2HB  PRO A 193      56.500   4.508 -31.381  1.00  0.72           H  
ATOM   2843 1HG  PRO A 193      54.292   3.029 -31.719  1.00  0.72           H  
ATOM   2844 2HG  PRO A 193      55.261   2.791 -30.262  1.00  0.72           H  
ATOM   2845 1HD  PRO A 193      52.639   4.330 -30.581  1.00  0.72           H  
ATOM   2846 2HD  PRO A 193      53.242   3.275 -29.227  1.00  0.72           H  
ATOM   2847  N   VAL A 194      54.321   7.660 -30.554  1.00  0.68           N  
ATOM   2848  CA  VAL A 194      54.219   9.069 -30.853  1.00  0.68           C  
ATOM   2849  C   VAL A 194      54.092   9.817 -29.531  1.00  0.68           C  
ATOM   2850  O   VAL A 194      53.182   9.568 -28.738  1.00  0.68           O  
ATOM   2851  CB  VAL A 194      52.991   9.327 -31.724  1.00  0.68           C  
ATOM   2852  CG1 VAL A 194      52.812  10.829 -31.967  1.00  0.68           C  
ATOM   2853  CG2 VAL A 194      53.128   8.572 -33.024  1.00  0.68           C  
ATOM   2854  H   VAL A 194      53.484   7.104 -30.596  1.00  0.68           H  
ATOM   2855  HA  VAL A 194      55.119   9.396 -31.373  1.00  0.68           H  
ATOM   2856  HB  VAL A 194      52.126   8.976 -31.203  1.00  0.68           H  
ATOM   2857 1HG1 VAL A 194      51.923  11.010 -32.574  1.00  0.68           H  
ATOM   2858 2HG1 VAL A 194      52.696  11.332 -31.008  1.00  0.68           H  
ATOM   2859 3HG1 VAL A 194      53.685  11.223 -32.484  1.00  0.68           H  
ATOM   2860 1HG2 VAL A 194      52.240   8.740 -33.636  1.00  0.68           H  
ATOM   2861 2HG2 VAL A 194      54.011   8.925 -33.557  1.00  0.68           H  
ATOM   2862 3HG2 VAL A 194      53.231   7.506 -32.816  1.00  0.68           H  
ATOM   2863  N   GLN A 195      54.957  10.784 -29.306  1.00  0.66           N  
ATOM   2864  CA  GLN A 195      54.945  11.482 -28.029  1.00  0.66           C  
ATOM   2865  C   GLN A 195      53.798  12.465 -27.927  1.00  0.66           C  
ATOM   2866  O   GLN A 195      53.995  13.667 -28.129  1.00  0.66           O  
ATOM   2867  CB  GLN A 195      56.269  12.195 -27.799  1.00  0.66           C  
ATOM   2868  CG  GLN A 195      57.436  11.244 -27.645  1.00  0.66           C  
ATOM   2869  CD  GLN A 195      58.750  11.956 -27.449  1.00  0.66           C  
ATOM   2870  OE1 GLN A 195      58.780  13.103 -26.995  1.00  0.66           O  
ATOM   2871  NE2 GLN A 195      59.844  11.279 -27.777  1.00  0.66           N  
ATOM   2872  H   GLN A 195      55.671  10.979 -29.993  1.00  0.66           H  
ATOM   2873  HA  GLN A 195      54.819  10.740 -27.240  1.00  0.66           H  
ATOM   2874 1HB  GLN A 195      56.473  12.871 -28.630  1.00  0.66           H  
ATOM   2875 2HB  GLN A 195      56.203  12.797 -26.889  1.00  0.66           H  
ATOM   2876 1HG  GLN A 195      57.252  10.628 -26.775  1.00  0.66           H  
ATOM   2877 2HG  GLN A 195      57.506  10.616 -28.536  1.00  0.66           H  
ATOM   2878 1HE2 GLN A 195      60.756  11.695 -27.650  1.00  0.66           H  
ATOM   2879 2HE2 GLN A 195      59.770  10.348 -28.136  1.00  0.66           H  
ATOM   2880  N   ILE A 196      52.641  11.916 -27.544  1.00  0.65           N  
ATOM   2881  CA  ILE A 196      51.323  12.546 -27.470  1.00  0.65           C  
ATOM   2882  C   ILE A 196      51.337  13.819 -26.659  1.00  0.65           C  
ATOM   2883  O   ILE A 196      50.618  14.758 -26.965  1.00  0.65           O  
ATOM   2884  CB  ILE A 196      50.266  11.647 -26.821  1.00  0.65           C  
ATOM   2885  CG1 ILE A 196      49.964  10.454 -27.652  1.00  0.65           C  
ATOM   2886  CG2 ILE A 196      49.000  12.467 -26.717  1.00  0.65           C  
ATOM   2887  CD1 ILE A 196      49.165   9.444 -26.904  1.00  0.65           C  
ATOM   2888  H   ILE A 196      52.684  10.910 -27.409  1.00  0.65           H  
ATOM   2889  HA  ILE A 196      51.005  12.770 -28.481  1.00  0.65           H  
ATOM   2890  HB  ILE A 196      50.595  11.317 -25.834  1.00  0.65           H  
ATOM   2891 1HG1 ILE A 196      49.404  10.766 -28.531  1.00  0.65           H  
ATOM   2892 2HG1 ILE A 196      50.891   9.996 -27.973  1.00  0.65           H  
ATOM   2893 1HG2 ILE A 196      48.232  11.885 -26.283  1.00  0.65           H  
ATOM   2894 2HG2 ILE A 196      49.187  13.329 -26.112  1.00  0.65           H  
ATOM   2895 3HG2 ILE A 196      48.688  12.784 -27.714  1.00  0.65           H  
ATOM   2896 1HD1 ILE A 196      48.965   8.597 -27.540  1.00  0.65           H  
ATOM   2897 2HD1 ILE A 196      49.722   9.118 -26.026  1.00  0.65           H  
ATOM   2898 3HD1 ILE A 196      48.244   9.885 -26.599  1.00  0.65           H  
ATOM   2899  N   ALA A 197      52.158  13.875 -25.617  1.00  0.64           N  
ATOM   2900  CA  ALA A 197      52.226  15.086 -24.803  1.00  0.64           C  
ATOM   2901  C   ALA A 197      52.515  16.317 -25.678  1.00  0.64           C  
ATOM   2902  O   ALA A 197      52.134  17.433 -25.322  1.00  0.64           O  
ATOM   2903  CB  ALA A 197      53.281  14.930 -23.734  1.00  0.64           C  
ATOM   2904  H   ALA A 197      52.722  13.054 -25.379  1.00  0.64           H  
ATOM   2905  HA  ALA A 197      51.270  15.247 -24.329  1.00  0.64           H  
ATOM   2906 1HB  ALA A 197      53.312  15.826 -23.119  1.00  0.64           H  
ATOM   2907 2HB  ALA A 197      53.033  14.079 -23.112  1.00  0.64           H  
ATOM   2908 3HB  ALA A 197      54.247  14.768 -24.196  1.00  0.64           H  
ATOM   2909  N   PHE A 198      53.228  16.127 -26.790  1.00  0.64           N  
ATOM   2910  CA  PHE A 198      53.547  17.202 -27.713  1.00  0.64           C  
ATOM   2911  C   PHE A 198      52.753  17.039 -29.024  1.00  0.64           C  
ATOM   2912  O   PHE A 198      52.196  18.001 -29.562  1.00  0.64           O  
ATOM   2913  CB  PHE A 198      55.041  17.202 -28.017  1.00  0.64           C  
ATOM   2914  CG  PHE A 198      55.481  18.315 -28.899  1.00  0.64           C  
ATOM   2915  CD1 PHE A 198      55.480  19.621 -28.436  1.00  0.64           C  
ATOM   2916  CD2 PHE A 198      55.893  18.068 -30.196  1.00  0.64           C  
ATOM   2917  CE1 PHE A 198      55.887  20.659 -29.254  1.00  0.64           C  
ATOM   2918  CE2 PHE A 198      56.299  19.099 -31.016  1.00  0.64           C  
ATOM   2919  CZ  PHE A 198      56.297  20.398 -30.544  1.00  0.64           C  
ATOM   2920  H   PHE A 198      53.509  15.185 -27.044  1.00  0.64           H  
ATOM   2921  HA  PHE A 198      53.272  18.153 -27.257  1.00  0.64           H  
ATOM   2922 1HB  PHE A 198      55.601  17.265 -27.090  1.00  0.64           H  
ATOM   2923 2HB  PHE A 198      55.309  16.259 -28.497  1.00  0.64           H  
ATOM   2924  HD1 PHE A 198      55.153  19.823 -27.415  1.00  0.64           H  
ATOM   2925  HD2 PHE A 198      55.892  17.045 -30.565  1.00  0.64           H  
ATOM   2926  HE1 PHE A 198      55.883  21.682 -28.878  1.00  0.64           H  
ATOM   2927  HE2 PHE A 198      56.620  18.888 -32.036  1.00  0.64           H  
ATOM   2928  HZ  PHE A 198      56.618  21.214 -31.191  1.00  0.64           H  
ATOM   2929  N   ASN A 199      52.778  15.815 -29.550  1.00  0.65           N  
ATOM   2930  CA  ASN A 199      52.214  15.419 -30.838  1.00  0.65           C  
ATOM   2931  C   ASN A 199      50.778  14.905 -30.807  1.00  0.65           C  
ATOM   2932  O   ASN A 199      50.223  14.587 -29.765  1.00  0.65           O  
ATOM   2933  CB  ASN A 199      53.102  14.373 -31.472  1.00  0.65           C  
ATOM   2934  CG  ASN A 199      54.411  14.923 -31.949  1.00  0.65           C  
ATOM   2935  OD1 ASN A 199      54.452  15.968 -32.612  1.00  0.65           O  
ATOM   2936  ND2 ASN A 199      55.489  14.258 -31.624  1.00  0.65           N  
ATOM   2937  H   ASN A 199      53.230  15.087 -29.009  1.00  0.65           H  
ATOM   2938  HA  ASN A 199      52.212  16.300 -31.480  1.00  0.65           H  
ATOM   2939 1HB  ASN A 199      53.307  13.602 -30.734  1.00  0.65           H  
ATOM   2940 2HB  ASN A 199      52.583  13.900 -32.306  1.00  0.65           H  
ATOM   2941 1HD2 ASN A 199      56.387  14.590 -31.918  1.00  0.65           H  
ATOM   2942 2HD2 ASN A 199      55.427  13.428 -31.076  1.00  0.65           H  
ATOM   2943  N   LEU A 200      50.168  14.835 -31.979  1.00  0.66           N  
ATOM   2944  CA  LEU A 200      48.827  14.277 -32.120  1.00  0.66           C  
ATOM   2945  C   LEU A 200      48.938  12.973 -32.894  1.00  0.66           C  
ATOM   2946  O   LEU A 200      49.856  12.822 -33.705  1.00  0.66           O  
ATOM   2947  CB  LEU A 200      47.899  15.240 -32.876  1.00  0.66           C  
ATOM   2948  CG  LEU A 200      47.414  16.478 -32.115  1.00  0.66           C  
ATOM   2949  CD1 LEU A 200      48.524  17.513 -32.001  1.00  0.66           C  
ATOM   2950  CD2 LEU A 200      46.202  17.061 -32.856  1.00  0.66           C  
ATOM   2951  H   LEU A 200      50.659  15.151 -32.804  1.00  0.66           H  
ATOM   2952  HA  LEU A 200      48.408  14.067 -31.134  1.00  0.66           H  
ATOM   2953 1HB  LEU A 200      48.409  15.580 -33.774  1.00  0.66           H  
ATOM   2954 2HB  LEU A 200      47.026  14.684 -33.175  1.00  0.66           H  
ATOM   2955  HG  LEU A 200      47.142  16.192 -31.109  1.00  0.66           H  
ATOM   2956 1HD1 LEU A 200      48.153  18.379 -31.453  1.00  0.66           H  
ATOM   2957 2HD1 LEU A 200      49.369  17.107 -31.475  1.00  0.66           H  
ATOM   2958 3HD1 LEU A 200      48.836  17.823 -32.997  1.00  0.66           H  
ATOM   2959 1HD2 LEU A 200      45.832  17.936 -32.321  1.00  0.66           H  
ATOM   2960 2HD2 LEU A 200      46.497  17.349 -33.864  1.00  0.66           H  
ATOM   2961 3HD2 LEU A 200      45.414  16.315 -32.913  1.00  0.66           H  
ATOM   2962  N   ILE A 201      48.022  12.033 -32.655  1.00  0.68           N  
ATOM   2963  CA  ILE A 201      48.014  10.783 -33.429  1.00  0.68           C  
ATOM   2964  C   ILE A 201      46.774  10.678 -34.316  1.00  0.68           C  
ATOM   2965  O   ILE A 201      45.719  10.304 -33.807  1.00  0.68           O  
ATOM   2966  CB  ILE A 201      48.027   9.562 -32.508  1.00  0.68           C  
ATOM   2967  CG1 ILE A 201      49.274   9.586 -31.631  1.00  0.68           C  
ATOM   2968  CG2 ILE A 201      47.923   8.297 -33.344  1.00  0.68           C  
ATOM   2969  CD1 ILE A 201      49.308   8.521 -30.560  1.00  0.68           C  
ATOM   2970  H   ILE A 201      47.308  12.212 -31.940  1.00  0.68           H  
ATOM   2971  HA  ILE A 201      48.924  10.734 -34.014  1.00  0.68           H  
ATOM   2972  HB  ILE A 201      47.179   9.606 -31.852  1.00  0.68           H  
ATOM   2973 1HG1 ILE A 201      50.125   9.457 -32.276  1.00  0.68           H  
ATOM   2974 2HG1 ILE A 201      49.351  10.560 -31.144  1.00  0.68           H  
ATOM   2975 1HG2 ILE A 201      47.910   7.423 -32.696  1.00  0.68           H  
ATOM   2976 2HG2 ILE A 201      47.004   8.324 -33.929  1.00  0.68           H  
ATOM   2977 3HG2 ILE A 201      48.779   8.236 -34.018  1.00  0.68           H  
ATOM   2978 1HD1 ILE A 201      50.229   8.603 -29.985  1.00  0.68           H  
ATOM   2979 2HD1 ILE A 201      48.465   8.659 -29.903  1.00  0.68           H  
ATOM   2980 3HD1 ILE A 201      49.259   7.538 -31.020  1.00  0.68           H  
ATOM   2981  N   PRO A 202      46.865  11.011 -35.632  1.00  0.70           N  
ATOM   2982  CA  PRO A 202      45.783  11.115 -36.619  1.00  0.70           C  
ATOM   2983  C   PRO A 202      44.845   9.939 -36.762  1.00  0.70           C  
ATOM   2984  O   PRO A 202      43.689  10.132 -37.128  1.00  0.70           O  
ATOM   2985  CB  PRO A 202      46.543  11.275 -37.925  1.00  0.70           C  
ATOM   2986  CG  PRO A 202      47.816  11.945 -37.539  1.00  0.70           C  
ATOM   2987  CD  PRO A 202      48.183  11.346 -36.212  1.00  0.70           C  
ATOM   2988  HA  PRO A 202      45.214  12.029 -36.420  1.00  0.70           H  
ATOM   2989 1HB  PRO A 202      46.707  10.290 -38.382  1.00  0.70           H  
ATOM   2990 2HB  PRO A 202      45.944  11.856 -38.640  1.00  0.70           H  
ATOM   2991 1HG  PRO A 202      48.584  11.778 -38.309  1.00  0.70           H  
ATOM   2992 2HG  PRO A 202      47.662  13.033 -37.477  1.00  0.70           H  
ATOM   2993 1HD  PRO A 202      48.809  10.448 -36.337  1.00  0.70           H  
ATOM   2994 2HD  PRO A 202      48.679  12.133 -35.658  1.00  0.70           H  
ATOM   2995  N   HIS A 203      45.351   8.734 -36.526  1.00  0.73           N  
ATOM   2996  CA  HIS A 203      44.544   7.533 -36.649  1.00  0.73           C  
ATOM   2997  C   HIS A 203      44.811   6.662 -35.447  1.00  0.73           C  
ATOM   2998  O   HIS A 203      45.802   5.934 -35.373  1.00  0.73           O  
ATOM   2999  CB  HIS A 203      44.816   6.797 -37.958  1.00  0.73           C  
ATOM   3000  CG  HIS A 203      44.548   7.657 -39.155  1.00  0.73           C  
ATOM   3001  ND1 HIS A 203      43.270   8.028 -39.537  1.00  0.73           N  
ATOM   3002  CD2 HIS A 203      45.385   8.219 -40.056  1.00  0.73           C  
ATOM   3003  CE1 HIS A 203      43.339   8.786 -40.613  1.00  0.73           C  
ATOM   3004  NE2 HIS A 203      44.611   8.915 -40.952  1.00  0.73           N  
ATOM   3005  H   HIS A 203      46.310   8.641 -36.234  1.00  0.73           H  
ATOM   3006  HA  HIS A 203      43.483   7.794 -36.630  1.00  0.73           H  
ATOM   3007 1HB  HIS A 203      45.855   6.470 -37.988  1.00  0.73           H  
ATOM   3008 2HB  HIS A 203      44.189   5.910 -38.020  1.00  0.73           H  
ATOM   3009  HD1 HIS A 203      42.408   7.804 -39.063  1.00  0.73           H  
ATOM   3010  HD2 HIS A 203      46.470   8.208 -40.164  1.00  0.73           H  
ATOM   3011  HE1 HIS A 203      42.430   9.182 -41.067  1.00  0.73           H  
ATOM   3012  N   ILE A 204      43.914   6.784 -34.500  1.00  0.79           N  
ATOM   3013  CA  ILE A 204      43.987   6.180 -33.176  1.00  0.79           C  
ATOM   3014  C   ILE A 204      43.922   4.652 -33.025  1.00  0.79           C  
ATOM   3015  O   ILE A 204      44.167   4.135 -31.928  1.00  0.79           O  
ATOM   3016  CB  ILE A 204      42.927   6.851 -32.345  1.00  0.79           C  
ATOM   3017  CG1 ILE A 204      41.575   6.610 -32.899  1.00  0.79           C  
ATOM   3018  CG2 ILE A 204      43.231   8.269 -32.336  1.00  0.79           C  
ATOM   3019  CD1 ILE A 204      40.549   7.134 -32.004  1.00  0.79           C  
ATOM   3020  H   ILE A 204      43.138   7.427 -34.698  1.00  0.79           H  
ATOM   3021  HA  ILE A 204      44.943   6.488 -32.757  1.00  0.79           H  
ATOM   3022  HB  ILE A 204      42.935   6.470 -31.349  1.00  0.79           H  
ATOM   3023 1HG1 ILE A 204      41.486   7.096 -33.867  1.00  0.79           H  
ATOM   3024 2HG1 ILE A 204      41.410   5.541 -33.030  1.00  0.79           H  
ATOM   3025 1HG2 ILE A 204      42.492   8.800 -31.736  1.00  0.79           H  
ATOM   3026 2HG2 ILE A 204      44.219   8.402 -31.931  1.00  0.79           H  
ATOM   3027 3HG2 ILE A 204      43.220   8.637 -33.343  1.00  0.79           H  
ATOM   3028 1HD1 ILE A 204      39.567   6.960 -32.415  1.00  0.79           H  
ATOM   3029 2HD1 ILE A 204      40.636   6.633 -31.046  1.00  0.79           H  
ATOM   3030 3HD1 ILE A 204      40.696   8.204 -31.869  1.00  0.79           H  
ATOM   3031  N   ASP A 205      43.580   3.937 -34.090  1.00  0.90           N  
ATOM   3032  CA  ASP A 205      43.514   2.478 -34.031  1.00  0.90           C  
ATOM   3033  C   ASP A 205      43.680   1.876 -35.430  1.00  0.90           C  
ATOM   3034  O   ASP A 205      43.826   2.599 -36.414  1.00  0.90           O  
ATOM   3035  CB  ASP A 205      42.186   2.032 -33.369  1.00  0.90           C  
ATOM   3036  CG  ASP A 205      42.232   0.636 -32.651  1.00  0.90           C  
ATOM   3037  OD1 ASP A 205      43.077  -0.151 -32.983  1.00  0.90           O  
ATOM   3038  OD2 ASP A 205      41.399   0.377 -31.816  1.00  0.90           O  
ATOM   3039  H   ASP A 205      43.393   4.418 -34.957  1.00  0.90           H  
ATOM   3040  HA  ASP A 205      44.338   2.119 -33.414  1.00  0.90           H  
ATOM   3041 1HB  ASP A 205      41.871   2.780 -32.638  1.00  0.90           H  
ATOM   3042 2HB  ASP A 205      41.411   1.989 -34.134  1.00  0.90           H  
ATOM   3043  N   ASP A 206      43.707   0.549 -35.492  1.00  1.07           N  
ATOM   3044  CA  ASP A 206      43.860  -0.194 -36.743  1.00  1.07           C  
ATOM   3045  C   ASP A 206      42.754   0.057 -37.755  1.00  1.07           C  
ATOM   3046  O   ASP A 206      41.579   0.236 -37.397  1.00  1.07           O  
ATOM   3047  CB  ASP A 206      43.951  -1.708 -36.501  1.00  1.07           C  
ATOM   3048  CG  ASP A 206      45.313  -2.202 -35.942  1.00  1.07           C  
ATOM   3049  OD1 ASP A 206      46.256  -1.438 -35.911  1.00  1.07           O  
ATOM   3050  OD2 ASP A 206      45.389  -3.358 -35.577  1.00  1.07           O  
ATOM   3051  H   ASP A 206      43.605   0.045 -34.613  1.00  1.07           H  
ATOM   3052  HA  ASP A 206      44.797   0.122 -37.201  1.00  1.07           H  
ATOM   3053 1HB  ASP A 206      43.175  -1.995 -35.793  1.00  1.07           H  
ATOM   3054 2HB  ASP A 206      43.745  -2.232 -37.437  1.00  1.07           H  
ATOM   3055  N   PHE A 207      43.162   0.040 -39.026  1.00  1.26           N  
ATOM   3056  CA  PHE A 207      42.281   0.195 -40.179  1.00  1.26           C  
ATOM   3057  C   PHE A 207      41.607  -1.081 -40.625  1.00  1.26           C  
ATOM   3058  O   PHE A 207      42.190  -2.167 -40.592  1.00  1.26           O  
ATOM   3059  CB  PHE A 207      43.024   0.770 -41.372  1.00  1.26           C  
ATOM   3060  CG  PHE A 207      43.292   2.215 -41.291  1.00  1.26           C  
ATOM   3061  CD1 PHE A 207      44.488   2.715 -40.811  1.00  1.26           C  
ATOM   3062  CD2 PHE A 207      42.333   3.094 -41.739  1.00  1.26           C  
ATOM   3063  CE1 PHE A 207      44.708   4.076 -40.791  1.00  1.26           C  
ATOM   3064  CE2 PHE A 207      42.549   4.439 -41.724  1.00  1.26           C  
ATOM   3065  CZ  PHE A 207      43.735   4.929 -41.256  1.00  1.26           C  
ATOM   3066  H   PHE A 207      44.150  -0.095 -39.197  1.00  1.26           H  
ATOM   3067  HA  PHE A 207      41.505   0.898 -39.921  1.00  1.26           H  
ATOM   3068 1HB  PHE A 207      43.972   0.252 -41.495  1.00  1.26           H  
ATOM   3069 2HB  PHE A 207      42.432   0.586 -42.275  1.00  1.26           H  
ATOM   3070  HD1 PHE A 207      45.255   2.027 -40.456  1.00  1.26           H  
ATOM   3071  HD2 PHE A 207      41.393   2.698 -42.118  1.00  1.26           H  
ATOM   3072  HE1 PHE A 207      45.651   4.474 -40.416  1.00  1.26           H  
ATOM   3073  HE2 PHE A 207      41.775   5.120 -42.091  1.00  1.26           H  
ATOM   3074  HZ  PHE A 207      43.902   5.987 -41.259  1.00  1.26           H  
ATOM   3075  N   GLN A 208      40.381  -0.910 -41.080  1.00  1.40           N  
ATOM   3076  CA  GLN A 208      39.546  -1.944 -41.645  1.00  1.40           C  
ATOM   3077  C   GLN A 208      39.611  -1.893 -43.167  1.00  1.40           C  
ATOM   3078  O   GLN A 208      40.088  -0.916 -43.755  1.00  1.40           O  
ATOM   3079  CB  GLN A 208      38.114  -1.776 -41.132  1.00  1.40           C  
ATOM   3080  CG  GLN A 208      38.010  -1.879 -39.616  1.00  1.40           C  
ATOM   3081  CD  GLN A 208      38.380  -3.263 -39.116  1.00  1.40           C  
ATOM   3082  OE1 GLN A 208      37.712  -4.244 -39.459  1.00  1.40           O  
ATOM   3083  NE2 GLN A 208      39.445  -3.368 -38.334  1.00  1.40           N  
ATOM   3084  H   GLN A 208      39.971   0.018 -41.015  1.00  1.40           H  
ATOM   3085  HA  GLN A 208      39.923  -2.913 -41.321  1.00  1.40           H  
ATOM   3086 1HB  GLN A 208      37.741  -0.794 -41.417  1.00  1.40           H  
ATOM   3087 2HB  GLN A 208      37.462  -2.522 -41.581  1.00  1.40           H  
ATOM   3088 1HG  GLN A 208      38.689  -1.148 -39.162  1.00  1.40           H  
ATOM   3089 2HG  GLN A 208      36.983  -1.663 -39.316  1.00  1.40           H  
ATOM   3090 1HE2 GLN A 208      39.730  -4.266 -37.998  1.00  1.40           H  
ATOM   3091 2HE2 GLN A 208      39.978  -2.555 -38.094  1.00  1.40           H  
ATOM   3092  N   ASP A 209      39.102  -2.938 -43.811  1.00  1.44           N  
ATOM   3093  CA  ASP A 209      39.104  -3.053 -45.273  1.00  1.44           C  
ATOM   3094  C   ASP A 209      38.374  -1.908 -45.984  1.00  1.44           C  
ATOM   3095  O   ASP A 209      38.631  -1.628 -47.153  1.00  1.44           O  
ATOM   3096  CB  ASP A 209      38.468  -4.378 -45.693  1.00  1.44           C  
ATOM   3097  CG  ASP A 209      39.334  -5.595 -45.360  1.00  1.44           C  
ATOM   3098  OD1 ASP A 209      40.482  -5.417 -45.023  1.00  1.44           O  
ATOM   3099  OD2 ASP A 209      38.833  -6.690 -45.443  1.00  1.44           O  
ATOM   3100  H   ASP A 209      38.723  -3.701 -43.266  1.00  1.44           H  
ATOM   3101  HA  ASP A 209      40.142  -3.047 -45.608  1.00  1.44           H  
ATOM   3102 1HB  ASP A 209      37.501  -4.491 -45.202  1.00  1.44           H  
ATOM   3103 2HB  ASP A 209      38.287  -4.365 -46.768  1.00  1.44           H  
ATOM   3104  N   ASN A 210      37.455  -1.252 -45.280  1.00  1.36           N  
ATOM   3105  CA  ASN A 210      36.674  -0.158 -45.842  1.00  1.36           C  
ATOM   3106  C   ASN A 210      37.344   1.217 -45.726  1.00  1.36           C  
ATOM   3107  O   ASN A 210      36.735   2.235 -46.056  1.00  1.36           O  
ATOM   3108  CB  ASN A 210      35.307  -0.159 -45.206  1.00  1.36           C  
ATOM   3109  CG  ASN A 210      35.339   0.118 -43.735  1.00  1.36           C  
ATOM   3110  OD1 ASN A 210      36.336   0.544 -43.127  1.00  1.36           O  
ATOM   3111  ND2 ASN A 210      34.222  -0.147 -43.122  1.00  1.36           N  
ATOM   3112  H   ASN A 210      37.301  -1.524 -44.322  1.00  1.36           H  
ATOM   3113  HA  ASN A 210      36.546  -0.353 -46.908  1.00  1.36           H  
ATOM   3114 1HB  ASN A 210      34.687   0.598 -45.687  1.00  1.36           H  
ATOM   3115 2HB  ASN A 210      34.830  -1.125 -45.371  1.00  1.36           H  
ATOM   3116 1HD2 ASN A 210      34.148   0.001 -42.135  1.00  1.36           H  
ATOM   3117 2HD2 ASN A 210      33.438  -0.496 -43.636  1.00  1.36           H  
ATOM   3118  N   GLY A 211      38.599   1.248 -45.276  1.00  1.19           N  
ATOM   3119  CA  GLY A 211      39.358   2.490 -45.171  1.00  1.19           C  
ATOM   3120  C   GLY A 211      39.170   3.260 -43.865  1.00  1.19           C  
ATOM   3121  O   GLY A 211      39.791   4.306 -43.672  1.00  1.19           O  
ATOM   3122  H   GLY A 211      39.054   0.382 -44.984  1.00  1.19           H  
ATOM   3123 1HA  GLY A 211      40.416   2.256 -45.290  1.00  1.19           H  
ATOM   3124 2HA  GLY A 211      39.091   3.135 -46.005  1.00  1.19           H  
ATOM   3125  N   PHE A 212      38.345   2.748 -42.962  1.00  1.00           N  
ATOM   3126  CA  PHE A 212      38.112   3.410 -41.679  1.00  1.00           C  
ATOM   3127  C   PHE A 212      38.745   2.647 -40.529  1.00  1.00           C  
ATOM   3128  O   PHE A 212      38.925   1.433 -40.602  1.00  1.00           O  
ATOM   3129  CB  PHE A 212      36.631   3.528 -41.372  1.00  1.00           C  
ATOM   3130  CG  PHE A 212      35.821   4.468 -42.215  1.00  1.00           C  
ATOM   3131  CD1 PHE A 212      35.233   4.051 -43.394  1.00  1.00           C  
ATOM   3132  CD2 PHE A 212      35.630   5.788 -41.806  1.00  1.00           C  
ATOM   3133  CE1 PHE A 212      34.467   4.925 -44.143  1.00  1.00           C  
ATOM   3134  CE2 PHE A 212      34.873   6.666 -42.549  1.00  1.00           C  
ATOM   3135  CZ  PHE A 212      34.283   6.237 -43.720  1.00  1.00           C  
ATOM   3136  H   PHE A 212      37.830   1.891 -43.173  1.00  1.00           H  
ATOM   3137  HA  PHE A 212      38.550   4.409 -41.706  1.00  1.00           H  
ATOM   3138 1HB  PHE A 212      36.202   2.547 -41.478  1.00  1.00           H  
ATOM   3139 2HB  PHE A 212      36.504   3.817 -40.325  1.00  1.00           H  
ATOM   3140  HD1 PHE A 212      35.373   3.024 -43.728  1.00  1.00           H  
ATOM   3141  HD2 PHE A 212      36.094   6.127 -40.885  1.00  1.00           H  
ATOM   3142  HE1 PHE A 212      34.006   4.581 -45.069  1.00  1.00           H  
ATOM   3143  HE2 PHE A 212      34.744   7.697 -42.208  1.00  1.00           H  
ATOM   3144  HZ  PHE A 212      33.677   6.927 -44.313  1.00  1.00           H  
ATOM   3145  N   THR A 213      39.077   3.346 -39.451  1.00  0.84           N  
ATOM   3146  CA  THR A 213      39.569   2.658 -38.265  1.00  0.84           C  
ATOM   3147  C   THR A 213      38.416   2.104 -37.472  1.00  0.84           C  
ATOM   3148  O   THR A 213      37.270   2.516 -37.664  1.00  0.84           O  
ATOM   3149  CB  THR A 213      40.367   3.588 -37.362  1.00  0.84           C  
ATOM   3150  OG1 THR A 213      39.495   4.639 -36.919  1.00  0.84           O  
ATOM   3151  CG2 THR A 213      41.544   4.166 -38.110  1.00  0.84           C  
ATOM   3152  H   THR A 213      38.960   4.365 -39.428  1.00  0.84           H  
ATOM   3153  HA  THR A 213      40.191   1.833 -38.563  1.00  0.84           H  
ATOM   3154  HB  THR A 213      40.732   3.034 -36.498  1.00  0.84           H  
ATOM   3155  HG1 THR A 213      39.272   5.175 -37.715  1.00  0.84           H  
ATOM   3156 1HG2 THR A 213      42.098   4.829 -37.452  1.00  0.84           H  
ATOM   3157 2HG2 THR A 213      42.196   3.355 -38.442  1.00  0.84           H  
ATOM   3158 3HG2 THR A 213      41.186   4.724 -38.975  1.00  0.84           H  
ATOM   3159  N   LYS A 214      38.713   1.232 -36.518  1.00  0.73           N  
ATOM   3160  CA  LYS A 214      37.628   0.690 -35.709  1.00  0.73           C  
ATOM   3161  C   LYS A 214      36.862   1.775 -34.947  1.00  0.73           C  
ATOM   3162  O   LYS A 214      35.635   1.738 -34.911  1.00  0.73           O  
ATOM   3163  CB  LYS A 214      38.176  -0.334 -34.727  1.00  0.73           C  
ATOM   3164  CG  LYS A 214      38.627  -1.628 -35.376  1.00  0.73           C  
ATOM   3165  CD  LYS A 214      39.013  -2.658 -34.336  1.00  0.73           C  
ATOM   3166  CE  LYS A 214      40.298  -2.231 -33.634  1.00  0.73           C  
ATOM   3167  NZ  LYS A 214      40.803  -3.258 -32.684  1.00  0.73           N  
ATOM   3168  H   LYS A 214      39.680   0.908 -36.431  1.00  0.73           H  
ATOM   3169  HA  LYS A 214      36.926   0.191 -36.377  1.00  0.73           H  
ATOM   3170 1HB  LYS A 214      39.030   0.093 -34.191  1.00  0.73           H  
ATOM   3171 2HB  LYS A 214      37.413  -0.572 -33.988  1.00  0.73           H  
ATOM   3172 1HG  LYS A 214      37.828  -2.025 -36.003  1.00  0.73           H  
ATOM   3173 2HG  LYS A 214      39.496  -1.421 -36.006  1.00  0.73           H  
ATOM   3174 1HD  LYS A 214      38.215  -2.759 -33.600  1.00  0.73           H  
ATOM   3175 2HD  LYS A 214      39.170  -3.622 -34.819  1.00  0.73           H  
ATOM   3176 1HE  LYS A 214      41.066  -2.030 -34.380  1.00  0.73           H  
ATOM   3177 2HE  LYS A 214      40.097  -1.318 -33.085  1.00  0.73           H  
ATOM   3178 1HZ  LYS A 214      41.653  -2.912 -32.239  1.00  0.73           H  
ATOM   3179 2HZ  LYS A 214      40.106  -3.433 -31.979  1.00  0.73           H  
ATOM   3180 3HZ  LYS A 214      41.007  -4.110 -33.179  1.00  0.73           H  
ATOM   3181  N   GLU A 215      37.561   2.771 -34.390  1.00  0.69           N  
ATOM   3182  CA  GLU A 215      36.865   3.836 -33.660  1.00  0.69           C  
ATOM   3183  C   GLU A 215      35.985   4.660 -34.580  1.00  0.69           C  
ATOM   3184  O   GLU A 215      34.873   5.058 -34.211  1.00  0.69           O  
ATOM   3185  CB  GLU A 215      37.857   4.740 -32.933  1.00  0.69           C  
ATOM   3186  CG  GLU A 215      38.501   4.117 -31.690  1.00  0.69           C  
ATOM   3187  CD  GLU A 215      37.535   3.986 -30.503  1.00  0.69           C  
ATOM   3188  OE1 GLU A 215      36.930   4.976 -30.095  1.00  0.69           O  
ATOM   3189  OE2 GLU A 215      37.398   2.881 -30.005  1.00  0.69           O  
ATOM   3190  H   GLU A 215      38.567   2.780 -34.468  1.00  0.69           H  
ATOM   3191  HA  GLU A 215      36.224   3.372 -32.915  1.00  0.69           H  
ATOM   3192 1HB  GLU A 215      38.659   5.013 -33.622  1.00  0.69           H  
ATOM   3193 2HB  GLU A 215      37.358   5.661 -32.631  1.00  0.69           H  
ATOM   3194 1HG  GLU A 215      38.859   3.121 -31.958  1.00  0.69           H  
ATOM   3195 2HG  GLU A 215      39.354   4.694 -31.385  1.00  0.69           H  
ATOM   3196  N   GLU A 216      36.462   4.903 -35.794  1.00  0.68           N  
ATOM   3197  CA  GLU A 216      35.663   5.659 -36.737  1.00  0.68           C  
ATOM   3198  C   GLU A 216      34.389   4.867 -37.088  1.00  0.68           C  
ATOM   3199  O   GLU A 216      33.293   5.437 -37.139  1.00  0.68           O  
ATOM   3200  CB  GLU A 216      36.550   6.002 -37.925  1.00  0.68           C  
ATOM   3201  CG  GLU A 216      37.642   7.051 -37.561  1.00  0.68           C  
ATOM   3202  CD  GLU A 216      38.804   7.142 -38.535  1.00  0.68           C  
ATOM   3203  OE1 GLU A 216      39.000   6.196 -39.246  1.00  0.68           O  
ATOM   3204  OE2 GLU A 216      39.569   8.080 -38.473  1.00  0.68           O  
ATOM   3205  H   GLU A 216      37.396   4.578 -36.073  1.00  0.68           H  
ATOM   3206  HA  GLU A 216      35.360   6.593 -36.262  1.00  0.68           H  
ATOM   3207 1HB  GLU A 216      37.041   5.103 -38.284  1.00  0.68           H  
ATOM   3208 2HB  GLU A 216      35.961   6.393 -38.727  1.00  0.68           H  
ATOM   3209 1HG  GLU A 216      37.158   8.025 -37.506  1.00  0.68           H  
ATOM   3210 2HG  GLU A 216      38.023   6.820 -36.569  1.00  0.68           H  
ATOM   3211  N   MET A 217      34.513   3.540 -37.245  1.00  0.67           N  
ATOM   3212  CA  MET A 217      33.337   2.728 -37.543  1.00  0.67           C  
ATOM   3213  C   MET A 217      32.384   2.636 -36.361  1.00  0.67           C  
ATOM   3214  O   MET A 217      31.163   2.573 -36.542  1.00  0.67           O  
ATOM   3215  CB  MET A 217      33.725   1.324 -37.979  1.00  0.67           C  
ATOM   3216  CG  MET A 217      34.404   1.253 -39.320  1.00  0.67           C  
ATOM   3217  SD  MET A 217      33.457   2.095 -40.594  1.00  0.67           S  
ATOM   3218  CE  MET A 217      31.924   1.189 -40.614  1.00  0.67           C  
ATOM   3219  H   MET A 217      35.439   3.106 -37.192  1.00  0.67           H  
ATOM   3220  HA  MET A 217      32.800   3.204 -38.359  1.00  0.67           H  
ATOM   3221 1HB  MET A 217      34.407   0.903 -37.236  1.00  0.67           H  
ATOM   3222 2HB  MET A 217      32.840   0.692 -38.006  1.00  0.67           H  
ATOM   3223 1HG  MET A 217      35.388   1.717 -39.250  1.00  0.67           H  
ATOM   3224 2HG  MET A 217      34.537   0.216 -39.612  1.00  0.67           H  
ATOM   3225 1HE  MET A 217      31.260   1.619 -41.364  1.00  0.67           H  
ATOM   3226 2HE  MET A 217      32.119   0.143 -40.854  1.00  0.67           H  
ATOM   3227 3HE  MET A 217      31.450   1.256 -39.633  1.00  0.67           H  
ATOM   3228  N   LYS A 218      32.919   2.676 -35.135  1.00  0.66           N  
ATOM   3229  CA  LYS A 218      32.047   2.636 -33.971  1.00  0.66           C  
ATOM   3230  C   LYS A 218      31.211   3.898 -33.970  1.00  0.66           C  
ATOM   3231  O   LYS A 218      29.996   3.850 -33.817  1.00  0.66           O  
ATOM   3232  CB  LYS A 218      32.847   2.557 -32.664  1.00  0.66           C  
ATOM   3233  CG  LYS A 218      33.558   1.238 -32.389  1.00  0.66           C  
ATOM   3234  CD  LYS A 218      34.395   1.356 -31.115  1.00  0.66           C  
ATOM   3235  CE  LYS A 218      35.270   0.138 -30.880  1.00  0.66           C  
ATOM   3236  NZ  LYS A 218      36.171   0.341 -29.705  1.00  0.66           N  
ATOM   3237  H   LYS A 218      33.932   2.691 -35.018  1.00  0.66           H  
ATOM   3238  HA  LYS A 218      31.380   1.777 -34.044  1.00  0.66           H  
ATOM   3239 1HB  LYS A 218      33.603   3.342 -32.659  1.00  0.66           H  
ATOM   3240 2HB  LYS A 218      32.176   2.748 -31.823  1.00  0.66           H  
ATOM   3241 1HG  LYS A 218      32.809   0.456 -32.253  1.00  0.66           H  
ATOM   3242 2HG  LYS A 218      34.183   0.964 -33.214  1.00  0.66           H  
ATOM   3243 1HD  LYS A 218      35.033   2.238 -31.179  1.00  0.66           H  
ATOM   3244 2HD  LYS A 218      33.730   1.481 -30.262  1.00  0.66           H  
ATOM   3245 1HE  LYS A 218      34.643  -0.734 -30.705  1.00  0.66           H  
ATOM   3246 2HE  LYS A 218      35.882  -0.035 -31.768  1.00  0.66           H  
ATOM   3247 1HZ  LYS A 218      36.757  -0.465 -29.567  1.00  0.66           H  
ATOM   3248 2HZ  LYS A 218      36.759   1.173 -29.884  1.00  0.66           H  
ATOM   3249 3HZ  LYS A 218      35.636   0.510 -28.876  1.00  0.66           H  
ATOM   3250  N   LEU A 219      31.837   5.041 -34.256  1.00  0.64           N  
ATOM   3251  CA  LEU A 219      31.074   6.277 -34.274  1.00  0.64           C  
ATOM   3252  C   LEU A 219      29.930   6.177 -35.283  1.00  0.64           C  
ATOM   3253  O   LEU A 219      28.780   6.475 -34.948  1.00  0.64           O  
ATOM   3254  CB  LEU A 219      31.942   7.510 -34.563  1.00  0.64           C  
ATOM   3255  CG  LEU A 219      31.183   8.911 -34.403  1.00  0.64           C  
ATOM   3256  CD1 LEU A 219      32.188  10.027 -34.123  1.00  0.64           C  
ATOM   3257  CD2 LEU A 219      30.377   9.215 -35.650  1.00  0.64           C  
ATOM   3258  H   LEU A 219      32.849   5.053 -34.404  1.00  0.64           H  
ATOM   3259  HA  LEU A 219      30.641   6.411 -33.290  1.00  0.64           H  
ATOM   3260 1HB  LEU A 219      32.793   7.501 -33.883  1.00  0.64           H  
ATOM   3261 2HB  LEU A 219      32.318   7.436 -35.576  1.00  0.64           H  
ATOM   3262  HG  LEU A 219      30.505   8.856 -33.551  1.00  0.64           H  
ATOM   3263 1HD1 LEU A 219      31.654  10.974 -33.993  1.00  0.64           H  
ATOM   3264 2HD1 LEU A 219      32.736   9.795 -33.211  1.00  0.64           H  
ATOM   3265 3HD1 LEU A 219      32.885  10.115 -34.950  1.00  0.64           H  
ATOM   3266 1HD2 LEU A 219      29.856  10.163 -35.524  1.00  0.64           H  
ATOM   3267 2HD2 LEU A 219      31.029   9.277 -36.506  1.00  0.64           H  
ATOM   3268 3HD2 LEU A 219      29.653   8.423 -35.809  1.00  0.64           H  
ATOM   3269  N   ILE A 220      30.226   5.734 -36.514  1.00  0.63           N  
ATOM   3270  CA  ILE A 220      29.183   5.675 -37.541  1.00  0.63           C  
ATOM   3271  C   ILE A 220      28.025   4.781 -37.143  1.00  0.63           C  
ATOM   3272  O   ILE A 220      26.847   5.158 -37.232  1.00  0.63           O  
ATOM   3273  CB  ILE A 220      29.723   5.047 -38.848  1.00  0.63           C  
ATOM   3274  CG1 ILE A 220      30.728   5.924 -39.482  1.00  0.63           C  
ATOM   3275  CG2 ILE A 220      28.573   4.748 -39.824  1.00  0.63           C  
ATOM   3276  CD1 ILE A 220      31.495   5.270 -40.592  1.00  0.63           C  
ATOM   3277  H   ILE A 220      31.192   5.474 -36.737  1.00  0.63           H  
ATOM   3278  HA  ILE A 220      28.810   6.682 -37.718  1.00  0.63           H  
ATOM   3279  HB  ILE A 220      30.232   4.111 -38.604  1.00  0.63           H  
ATOM   3280 1HG1 ILE A 220      30.243   6.785 -39.871  1.00  0.63           H  
ATOM   3281 2HG1 ILE A 220      31.422   6.222 -38.729  1.00  0.63           H  
ATOM   3282 1HG2 ILE A 220      28.979   4.287 -40.721  1.00  0.63           H  
ATOM   3283 2HG2 ILE A 220      27.862   4.070 -39.365  1.00  0.63           H  
ATOM   3284 3HG2 ILE A 220      28.062   5.660 -40.094  1.00  0.63           H  
ATOM   3285 1HD1 ILE A 220      32.221   5.948 -41.011  1.00  0.63           H  
ATOM   3286 2HD1 ILE A 220      31.995   4.425 -40.195  1.00  0.63           H  
ATOM   3287 3HD1 ILE A 220      30.810   4.961 -41.376  1.00  0.63           H  
ATOM   3288  N   TRP A 221      28.360   3.566 -36.731  1.00  0.62           N  
ATOM   3289  CA  TRP A 221      27.348   2.590 -36.414  1.00  0.62           C  
ATOM   3290  C   TRP A 221      26.514   2.997 -35.206  1.00  0.62           C  
ATOM   3291  O   TRP A 221      25.277   2.937 -35.241  1.00  0.62           O  
ATOM   3292  CB  TRP A 221      28.014   1.245 -36.177  1.00  0.62           C  
ATOM   3293  CG  TRP A 221      27.070   0.161 -35.993  1.00  0.62           C  
ATOM   3294  CD1 TRP A 221      26.499  -0.587 -36.977  1.00  0.62           C  
ATOM   3295  CD2 TRP A 221      26.556  -0.330 -34.765  1.00  0.62           C  
ATOM   3296  NE1 TRP A 221      25.664  -1.508 -36.434  1.00  0.62           N  
ATOM   3297  CE2 TRP A 221      25.684  -1.367 -35.080  1.00  0.62           C  
ATOM   3298  CE3 TRP A 221      26.763   0.015 -33.438  1.00  0.62           C  
ATOM   3299  CZ2 TRP A 221      25.020  -2.046 -34.127  1.00  0.62           C  
ATOM   3300  CZ3 TRP A 221      26.097  -0.669 -32.482  1.00  0.62           C  
ATOM   3301  CH2 TRP A 221      25.246  -1.671 -32.833  1.00  0.62           C  
ATOM   3302  H   TRP A 221      29.345   3.308 -36.649  1.00  0.62           H  
ATOM   3303  HA  TRP A 221      26.682   2.500 -37.271  1.00  0.62           H  
ATOM   3304 1HB  TRP A 221      28.666   1.009 -37.018  1.00  0.62           H  
ATOM   3305 2HB  TRP A 221      28.646   1.311 -35.286  1.00  0.62           H  
ATOM   3306  HD1 TRP A 221      26.685  -0.463 -38.042  1.00  0.62           H  
ATOM   3307  HE1 TRP A 221      25.118  -2.185 -36.949  1.00  0.62           H  
ATOM   3308  HE3 TRP A 221      27.443   0.810 -33.181  1.00  0.62           H  
ATOM   3309  HZ2 TRP A 221      24.330  -2.860 -34.357  1.00  0.62           H  
ATOM   3310  HZ3 TRP A 221      26.257  -0.400 -31.438  1.00  0.62           H  
ATOM   3311  HH2 TRP A 221      24.718  -2.199 -32.065  1.00  0.62           H  
ATOM   3312  N   GLU A 222      27.195   3.421 -34.137  1.00  0.61           N  
ATOM   3313  CA  GLU A 222      26.524   3.785 -32.904  1.00  0.61           C  
ATOM   3314  C   GLU A 222      25.633   5.001 -33.110  1.00  0.61           C  
ATOM   3315  O   GLU A 222      24.526   5.047 -32.577  1.00  0.61           O  
ATOM   3316  CB  GLU A 222      27.552   4.033 -31.799  1.00  0.61           C  
ATOM   3317  CG  GLU A 222      28.317   2.749 -31.331  1.00  0.61           C  
ATOM   3318  CD  GLU A 222      29.304   3.022 -30.258  1.00  0.61           C  
ATOM   3319  OE1 GLU A 222      29.265   4.091 -29.723  1.00  0.61           O  
ATOM   3320  OE2 GLU A 222      30.131   2.190 -29.989  1.00  0.61           O  
ATOM   3321  H   GLU A 222      28.212   3.483 -34.169  1.00  0.61           H  
ATOM   3322  HA  GLU A 222      25.893   2.951 -32.601  1.00  0.61           H  
ATOM   3323 1HB  GLU A 222      28.293   4.749 -32.158  1.00  0.61           H  
ATOM   3324 2HB  GLU A 222      27.069   4.492 -30.940  1.00  0.61           H  
ATOM   3325 1HG  GLU A 222      27.612   2.003 -30.982  1.00  0.61           H  
ATOM   3326 2HG  GLU A 222      28.843   2.328 -32.183  1.00  0.61           H  
ATOM   3327  N   THR A 223      26.069   5.949 -33.947  1.00  0.60           N  
ATOM   3328  CA  THR A 223      25.275   7.138 -34.220  1.00  0.60           C  
ATOM   3329  C   THR A 223      23.934   6.767 -34.814  1.00  0.60           C  
ATOM   3330  O   THR A 223      22.879   7.229 -34.361  1.00  0.60           O  
ATOM   3331  CB  THR A 223      26.004   8.051 -35.222  1.00  0.60           C  
ATOM   3332  OG1 THR A 223      27.217   8.513 -34.655  1.00  0.60           O  
ATOM   3333  CG2 THR A 223      25.154   9.209 -35.654  1.00  0.60           C  
ATOM   3334  H   THR A 223      26.994   5.878 -34.374  1.00  0.60           H  
ATOM   3335  HA  THR A 223      25.117   7.668 -33.290  1.00  0.60           H  
ATOM   3336  HB  THR A 223      26.251   7.462 -36.106  1.00  0.60           H  
ATOM   3337  HG1 THR A 223      27.809   7.749 -34.519  1.00  0.60           H  
ATOM   3338 1HG2 THR A 223      25.706   9.810 -36.371  1.00  0.60           H  
ATOM   3339 2HG2 THR A 223      24.239   8.843 -36.115  1.00  0.60           H  
ATOM   3340 3HG2 THR A 223      24.919   9.792 -34.808  1.00  0.60           H  
ATOM   3341  N   ARG A 224      23.964   5.889 -35.816  1.00  0.61           N  
ATOM   3342  CA  ARG A 224      22.740   5.467 -36.472  1.00  0.61           C  
ATOM   3343  C   ARG A 224      21.826   4.715 -35.499  1.00  0.61           C  
ATOM   3344  O   ARG A 224      20.611   4.963 -35.453  1.00  0.61           O  
ATOM   3345  CB  ARG A 224      23.092   4.565 -37.641  1.00  0.61           C  
ATOM   3346  CG  ARG A 224      23.770   5.256 -38.836  1.00  0.61           C  
ATOM   3347  CD  ARG A 224      24.185   4.243 -39.841  1.00  0.61           C  
ATOM   3348  NE  ARG A 224      24.903   4.813 -40.968  1.00  0.61           N  
ATOM   3349  CZ  ARG A 224      25.628   4.073 -41.833  1.00  0.61           C  
ATOM   3350  NH1 ARG A 224      25.688   2.767 -41.677  1.00  0.61           N  
ATOM   3351  NH2 ARG A 224      26.285   4.637 -42.825  1.00  0.61           N  
ATOM   3352  H   ARG A 224      24.866   5.532 -36.148  1.00  0.61           H  
ATOM   3353  HA  ARG A 224      22.215   6.348 -36.845  1.00  0.61           H  
ATOM   3354 1HB  ARG A 224      23.768   3.782 -37.297  1.00  0.61           H  
ATOM   3355 2HB  ARG A 224      22.188   4.079 -38.006  1.00  0.61           H  
ATOM   3356 1HG  ARG A 224      23.067   5.947 -39.314  1.00  0.61           H  
ATOM   3357 2HG  ARG A 224      24.651   5.804 -38.499  1.00  0.61           H  
ATOM   3358 1HD  ARG A 224      24.841   3.520 -39.354  1.00  0.61           H  
ATOM   3359 2HD  ARG A 224      23.302   3.730 -40.223  1.00  0.61           H  
ATOM   3360  HE  ARG A 224      24.820   5.828 -41.134  1.00  0.61           H  
ATOM   3361 1HH1 ARG A 224      25.182   2.331 -40.917  1.00  0.61           H  
ATOM   3362 2HH1 ARG A 224      26.230   2.204 -42.317  1.00  0.61           H  
ATOM   3363 1HH2 ARG A 224      26.283   5.635 -42.924  1.00  0.61           H  
ATOM   3364 2HH2 ARG A 224      26.824   4.069 -43.458  1.00  0.61           H  
ATOM   3365  N   LYS A 225      22.415   3.829 -34.675  1.00  0.62           N  
ATOM   3366  CA  LYS A 225      21.626   3.034 -33.735  1.00  0.62           C  
ATOM   3367  C   LYS A 225      20.932   3.877 -32.665  1.00  0.62           C  
ATOM   3368  O   LYS A 225      19.748   3.672 -32.392  1.00  0.62           O  
ATOM   3369  CB  LYS A 225      22.478   1.922 -33.096  1.00  0.62           C  
ATOM   3370  CG  LYS A 225      21.690   1.015 -32.106  1.00  0.62           C  
ATOM   3371  CD  LYS A 225      22.504  -0.209 -31.667  1.00  0.62           C  
ATOM   3372  CE  LYS A 225      21.815  -1.014 -30.545  1.00  0.62           C  
ATOM   3373  NZ  LYS A 225      22.586  -2.257 -30.139  1.00  0.62           N  
ATOM   3374  H   LYS A 225      23.423   3.668 -34.742  1.00  0.62           H  
ATOM   3375  HA  LYS A 225      20.842   2.539 -34.306  1.00  0.62           H  
ATOM   3376 1HB  LYS A 225      22.909   1.292 -33.879  1.00  0.62           H  
ATOM   3377 2HB  LYS A 225      23.309   2.375 -32.556  1.00  0.62           H  
ATOM   3378 1HG  LYS A 225      21.417   1.602 -31.230  1.00  0.62           H  
ATOM   3379 2HG  LYS A 225      20.775   0.674 -32.587  1.00  0.62           H  
ATOM   3380 1HD  LYS A 225      22.627  -0.858 -32.528  1.00  0.62           H  
ATOM   3381 2HD  LYS A 225      23.480   0.114 -31.318  1.00  0.62           H  
ATOM   3382 1HE  LYS A 225      21.743  -0.376 -29.698  1.00  0.62           H  
ATOM   3383 2HE  LYS A 225      20.810  -1.304 -30.843  1.00  0.62           H  
ATOM   3384 1HZ  LYS A 225      22.092  -2.698 -29.337  1.00  0.62           H  
ATOM   3385 2HZ  LYS A 225      22.642  -2.912 -30.902  1.00  0.62           H  
ATOM   3386 3HZ  LYS A 225      23.556  -2.046 -29.837  1.00  0.62           H  
ATOM   3387  N   ILE A 226      21.644   4.842 -32.085  1.00  0.64           N  
ATOM   3388  CA  ILE A 226      21.092   5.692 -31.027  1.00  0.64           C  
ATOM   3389  C   ILE A 226      19.975   6.565 -31.565  1.00  0.64           C  
ATOM   3390  O   ILE A 226      18.908   6.684 -30.963  1.00  0.64           O  
ATOM   3391  CB  ILE A 226      22.170   6.585 -30.446  1.00  0.64           C  
ATOM   3392  CG1 ILE A 226      23.146   5.751 -29.786  1.00  0.64           C  
ATOM   3393  CG2 ILE A 226      21.558   7.555 -29.443  1.00  0.64           C  
ATOM   3394  CD1 ILE A 226      24.361   6.450 -29.510  1.00  0.64           C  
ATOM   3395  H   ILE A 226      22.619   4.973 -32.363  1.00  0.64           H  
ATOM   3396  HA  ILE A 226      20.695   5.048 -30.239  1.00  0.64           H  
ATOM   3397  HB  ILE A 226      22.665   7.113 -31.257  1.00  0.64           H  
ATOM   3398 1HG1 ILE A 226      22.729   5.375 -28.850  1.00  0.64           H  
ATOM   3399 2HG1 ILE A 226      23.360   4.912 -30.418  1.00  0.64           H  
ATOM   3400 1HG2 ILE A 226      22.323   8.192 -29.014  1.00  0.64           H  
ATOM   3401 2HG2 ILE A 226      20.821   8.156 -29.950  1.00  0.64           H  
ATOM   3402 3HG2 ILE A 226      21.090   6.993 -28.655  1.00  0.64           H  
ATOM   3403 1HD1 ILE A 226      25.015   5.784 -29.064  1.00  0.64           H  
ATOM   3404 2HD1 ILE A 226      24.779   6.797 -30.446  1.00  0.64           H  
ATOM   3405 3HD1 ILE A 226      24.173   7.288 -28.861  1.00  0.64           H  
ATOM   3406  N   LEU A 227      20.219   7.191 -32.720  1.00  0.66           N  
ATOM   3407  CA  LEU A 227      19.198   8.010 -33.348  1.00  0.66           C  
ATOM   3408  C   LEU A 227      18.032   7.156 -33.848  1.00  0.66           C  
ATOM   3409  O   LEU A 227      16.900   7.636 -33.936  1.00  0.66           O  
ATOM   3410  CB  LEU A 227      19.799   8.851 -34.484  1.00  0.66           C  
ATOM   3411  CG  LEU A 227      20.730   9.974 -34.028  1.00  0.66           C  
ATOM   3412  CD1 LEU A 227      21.377  10.615 -35.237  1.00  0.66           C  
ATOM   3413  CD2 LEU A 227      19.896  11.007 -33.237  1.00  0.66           C  
ATOM   3414  H   LEU A 227      21.122   7.085 -33.189  1.00  0.66           H  
ATOM   3415  HA  LEU A 227      18.809   8.697 -32.598  1.00  0.66           H  
ATOM   3416 1HB  LEU A 227      20.376   8.185 -35.135  1.00  0.66           H  
ATOM   3417 2HB  LEU A 227      18.990   9.290 -35.070  1.00  0.66           H  
ATOM   3418  HG  LEU A 227      21.520   9.563 -33.394  1.00  0.66           H  
ATOM   3419 1HD1 LEU A 227      22.038  11.416 -34.925  1.00  0.66           H  
ATOM   3420 2HD1 LEU A 227      21.949   9.860 -35.775  1.00  0.66           H  
ATOM   3421 3HD1 LEU A 227      20.601  11.019 -35.877  1.00  0.66           H  
ATOM   3422 1HD2 LEU A 227      20.517  11.825 -32.900  1.00  0.66           H  
ATOM   3423 2HD2 LEU A 227      19.111  11.403 -33.882  1.00  0.66           H  
ATOM   3424 3HD2 LEU A 227      19.444  10.519 -32.375  1.00  0.66           H  
ATOM   3425  N   GLY A 228      18.302   5.885 -34.176  1.00  0.68           N  
ATOM   3426  CA  GLY A 228      17.275   5.001 -34.691  1.00  0.68           C  
ATOM   3427  C   GLY A 228      17.019   5.341 -36.142  1.00  0.68           C  
ATOM   3428  O   GLY A 228      15.887   5.269 -36.623  1.00  0.68           O  
ATOM   3429  H   GLY A 228      19.249   5.524 -34.106  1.00  0.68           H  
ATOM   3430 1HA  GLY A 228      17.609   3.968 -34.597  1.00  0.68           H  
ATOM   3431 2HA  GLY A 228      16.362   5.113 -34.108  1.00  0.68           H  
ATOM   3432  N   ASP A 229      18.080   5.772 -36.825  1.00  0.70           N  
ATOM   3433  CA  ASP A 229      17.964   6.204 -38.200  1.00  0.70           C  
ATOM   3434  C   ASP A 229      19.147   5.777 -39.059  1.00  0.70           C  
ATOM   3435  O   ASP A 229      20.191   6.429 -39.116  1.00  0.70           O  
ATOM   3436  CB  ASP A 229      17.801   7.721 -38.215  1.00  0.70           C  
ATOM   3437  CG  ASP A 229      17.575   8.313 -39.577  1.00  0.70           C  
ATOM   3438  OD1 ASP A 229      17.677   7.599 -40.587  1.00  0.70           O  
ATOM   3439  OD2 ASP A 229      17.325   9.508 -39.617  1.00  0.70           O  
ATOM   3440  H   ASP A 229      18.992   5.755 -36.367  1.00  0.70           H  
ATOM   3441  HA  ASP A 229      17.065   5.755 -38.622  1.00  0.70           H  
ATOM   3442 1HB  ASP A 229      16.958   7.995 -37.575  1.00  0.70           H  
ATOM   3443 2HB  ASP A 229      18.688   8.176 -37.780  1.00  0.70           H  
ATOM   3444  N   ASP A 230      18.929   4.722 -39.827  1.00  0.70           N  
ATOM   3445  CA  ASP A 230      19.978   4.123 -40.633  1.00  0.70           C  
ATOM   3446  C   ASP A 230      20.131   4.798 -41.981  1.00  0.70           C  
ATOM   3447  O   ASP A 230      20.952   4.373 -42.795  1.00  0.70           O  
ATOM   3448  CB  ASP A 230      19.703   2.632 -40.838  1.00  0.70           C  
ATOM   3449  CG  ASP A 230      19.857   1.834 -39.554  1.00  0.70           C  
ATOM   3450  OD1 ASP A 230      20.788   2.093 -38.825  1.00  0.70           O  
ATOM   3451  OD2 ASP A 230      19.036   0.991 -39.302  1.00  0.70           O  
ATOM   3452  H   ASP A 230      18.024   4.277 -39.787  1.00  0.70           H  
ATOM   3453  HA  ASP A 230      20.917   4.229 -40.097  1.00  0.70           H  
ATOM   3454 1HB  ASP A 230      18.691   2.496 -41.222  1.00  0.70           H  
ATOM   3455 2HB  ASP A 230      20.393   2.235 -41.584  1.00  0.70           H  
ATOM   3456  N   SER A 231      19.323   5.832 -42.249  1.00  0.70           N  
ATOM   3457  CA  SER A 231      19.460   6.523 -43.517  1.00  0.70           C  
ATOM   3458  C   SER A 231      20.539   7.600 -43.393  1.00  0.70           C  
ATOM   3459  O   SER A 231      20.905   8.230 -44.387  1.00  0.70           O  
ATOM   3460  CB  SER A 231      18.144   7.131 -43.992  1.00  0.70           C  
ATOM   3461  OG  SER A 231      17.747   8.235 -43.223  1.00  0.70           O  
ATOM   3462  H   SER A 231      18.653   6.199 -41.557  1.00  0.70           H  
ATOM   3463  HA  SER A 231      19.786   5.806 -44.271  1.00  0.70           H  
ATOM   3464 1HB  SER A 231      18.243   7.430 -45.033  1.00  0.70           H  
ATOM   3465 2HB  SER A 231      17.370   6.368 -43.947  1.00  0.70           H  
ATOM   3466  HG  SER A 231      17.750   7.953 -42.281  1.00  0.70           H  
ATOM   3467  N   ILE A 232      21.047   7.826 -42.170  1.00  0.68           N  
ATOM   3468  CA  ILE A 232      22.047   8.866 -41.981  1.00  0.68           C  
ATOM   3469  C   ILE A 232      23.422   8.353 -42.356  1.00  0.68           C  
ATOM   3470  O   ILE A 232      23.909   7.363 -41.793  1.00  0.68           O  
ATOM   3471  CB  ILE A 232      22.145   9.324 -40.519  1.00  0.68           C  
ATOM   3472  CG1 ILE A 232      20.878   9.858 -40.051  1.00  0.68           C  
ATOM   3473  CG2 ILE A 232      23.200  10.440 -40.408  1.00  0.68           C  
ATOM   3474  CD1 ILE A 232      20.868  10.063 -38.584  1.00  0.68           C  
ATOM   3475  H   ILE A 232      20.724   7.292 -41.360  1.00  0.68           H  
ATOM   3476  HA  ILE A 232      21.795   9.716 -42.611  1.00  0.68           H  
ATOM   3477  HB  ILE A 232      22.416   8.480 -39.884  1.00  0.68           H  
ATOM   3478 1HG1 ILE A 232      20.689  10.795 -40.536  1.00  0.68           H  
ATOM   3479 2HG1 ILE A 232      20.086   9.167 -40.319  1.00  0.68           H  
ATOM   3480 1HG2 ILE A 232      23.269  10.766 -39.379  1.00  0.68           H  
ATOM   3481 2HG2 ILE A 232      24.160  10.077 -40.734  1.00  0.68           H  
ATOM   3482 3HG2 ILE A 232      22.905  11.283 -41.039  1.00  0.68           H  
ATOM   3483 1HD1 ILE A 232      19.909  10.449 -38.295  1.00  0.68           H  
ATOM   3484 2HD1 ILE A 232      21.043   9.105 -38.088  1.00  0.68           H  
ATOM   3485 3HD1 ILE A 232      21.648  10.769 -38.310  1.00  0.68           H  
ATOM   3486  N   LEU A 233      24.078   9.034 -43.274  1.00  0.67           N  
ATOM   3487  CA  LEU A 233      25.406   8.585 -43.640  1.00  0.67           C  
ATOM   3488  C   LEU A 233      26.364   9.333 -42.737  1.00  0.67           C  
ATOM   3489  O   LEU A 233      26.148  10.515 -42.488  1.00  0.67           O  
ATOM   3490  CB  LEU A 233      25.660   8.866 -45.114  1.00  0.67           C  
ATOM   3491  CG  LEU A 233      24.657   8.196 -46.066  1.00  0.67           C  
ATOM   3492  CD1 LEU A 233      24.983   8.600 -47.490  1.00  0.67           C  
ATOM   3493  CD2 LEU A 233      24.701   6.685 -45.874  1.00  0.67           C  
ATOM   3494  H   LEU A 233      23.637   9.849 -43.708  1.00  0.67           H  
ATOM   3495  HA  LEU A 233      25.496   7.518 -43.457  1.00  0.67           H  
ATOM   3496 1HB  LEU A 233      25.599   9.939 -45.275  1.00  0.67           H  
ATOM   3497 2HB  LEU A 233      26.662   8.526 -45.373  1.00  0.67           H  
ATOM   3498  HG  LEU A 233      23.644   8.552 -45.839  1.00  0.67           H  
ATOM   3499 1HD1 LEU A 233      24.263   8.141 -48.168  1.00  0.67           H  
ATOM   3500 2HD1 LEU A 233      24.921   9.681 -47.572  1.00  0.67           H  
ATOM   3501 3HD1 LEU A 233      25.989   8.266 -47.745  1.00  0.67           H  
ATOM   3502 1HD2 LEU A 233      23.981   6.213 -46.544  1.00  0.67           H  
ATOM   3503 2HD2 LEU A 233      25.701   6.316 -46.097  1.00  0.67           H  
ATOM   3504 3HD2 LEU A 233      24.444   6.442 -44.839  1.00  0.67           H  
ATOM   3505  N   VAL A 234      27.380   8.662 -42.213  1.00  0.65           N  
ATOM   3506  CA  VAL A 234      28.288   9.343 -41.300  1.00  0.65           C  
ATOM   3507  C   VAL A 234      29.729   9.074 -41.755  1.00  0.65           C  
ATOM   3508  O   VAL A 234      30.060   7.939 -42.101  1.00  0.65           O  
ATOM   3509  CB  VAL A 234      28.032   8.866 -39.840  1.00  0.65           C  
ATOM   3510  CG1 VAL A 234      28.913   9.620 -38.851  1.00  0.65           C  
ATOM   3511  CG2 VAL A 234      26.565   9.017 -39.463  1.00  0.65           C  
ATOM   3512  H   VAL A 234      27.531   7.693 -42.443  1.00  0.65           H  
ATOM   3513  HA  VAL A 234      28.096  10.406 -41.351  1.00  0.65           H  
ATOM   3514  HB  VAL A 234      28.290   7.844 -39.772  1.00  0.65           H  
ATOM   3515 1HG1 VAL A 234      28.713   9.240 -37.863  1.00  0.65           H  
ATOM   3516 2HG1 VAL A 234      29.931   9.494 -39.079  1.00  0.65           H  
ATOM   3517 3HG1 VAL A 234      28.678  10.678 -38.881  1.00  0.65           H  
ATOM   3518 1HG2 VAL A 234      26.423   8.650 -38.450  1.00  0.65           H  
ATOM   3519 2HG2 VAL A 234      26.280  10.060 -39.516  1.00  0.65           H  
ATOM   3520 3HG2 VAL A 234      25.943   8.436 -40.138  1.00  0.65           H  
ATOM   3521  N   ASN A 235      30.570  10.110 -41.791  1.00  0.64           N  
ATOM   3522  CA  ASN A 235      31.966   9.939 -42.232  1.00  0.64           C  
ATOM   3523  C   ASN A 235      32.981  10.573 -41.266  1.00  0.64           C  
ATOM   3524  O   ASN A 235      33.406  11.709 -41.486  1.00  0.64           O  
ATOM   3525  CB  ASN A 235      32.193  10.528 -43.612  1.00  0.64           C  
ATOM   3526  CG  ASN A 235      31.330   9.933 -44.686  1.00  0.64           C  
ATOM   3527  OD1 ASN A 235      31.538   8.797 -45.130  1.00  0.64           O  
ATOM   3528  ND2 ASN A 235      30.370  10.706 -45.138  1.00  0.64           N  
ATOM   3529  H   ASN A 235      30.215  11.022 -41.493  1.00  0.64           H  
ATOM   3530  HA  ASN A 235      32.175   8.874 -42.304  1.00  0.64           H  
ATOM   3531 1HB  ASN A 235      32.029  11.597 -43.576  1.00  0.64           H  
ATOM   3532 2HB  ASN A 235      33.235  10.375 -43.891  1.00  0.64           H  
ATOM   3533 1HD2 ASN A 235      29.767  10.376 -45.863  1.00  0.64           H  
ATOM   3534 2HD2 ASN A 235      30.267  11.647 -44.758  1.00  0.64           H  
ATOM   3535  N   PRO A 236      33.280   9.944 -40.126  1.00  0.64           N  
ATOM   3536  CA  PRO A 236      34.178  10.422 -39.106  1.00  0.64           C  
ATOM   3537  C   PRO A 236      35.656  10.200 -39.408  1.00  0.64           C  
ATOM   3538  O   PRO A 236      36.016   9.268 -40.132  1.00  0.64           O  
ATOM   3539  CB  PRO A 236      33.758   9.607 -37.908  1.00  0.64           C  
ATOM   3540  CG  PRO A 236      33.334   8.319 -38.492  1.00  0.64           C  
ATOM   3541  CD  PRO A 236      32.742   8.641 -39.842  1.00  0.64           C  
ATOM   3542  HA  PRO A 236      33.961  11.471 -38.955  1.00  0.64           H  
ATOM   3543 1HB  PRO A 236      34.607   9.503 -37.209  1.00  0.64           H  
ATOM   3544 2HB  PRO A 236      32.965  10.125 -37.372  1.00  0.64           H  
ATOM   3545 1HG  PRO A 236      34.171   7.651 -38.567  1.00  0.64           H  
ATOM   3546 2HG  PRO A 236      32.623   7.846 -37.819  1.00  0.64           H  
ATOM   3547 1HD  PRO A 236      33.124   7.924 -40.553  1.00  0.64           H  
ATOM   3548 2HD  PRO A 236      31.694   8.636 -39.802  1.00  0.64           H  
ATOM   3549  N   THR A 237      36.480  10.994 -38.735  1.00  0.64           N  
ATOM   3550  CA  THR A 237      37.927  10.834 -38.608  1.00  0.64           C  
ATOM   3551  C   THR A 237      38.298  10.942 -37.115  1.00  0.64           C  
ATOM   3552  O   THR A 237      37.731  11.783 -36.403  1.00  0.64           O  
ATOM   3553  CB  THR A 237      38.711  11.864 -39.449  1.00  0.64           C  
ATOM   3554  OG1 THR A 237      38.356  11.713 -40.828  1.00  0.64           O  
ATOM   3555  CG2 THR A 237      40.218  11.648 -39.295  1.00  0.64           C  
ATOM   3556  H   THR A 237      36.050  11.779 -38.263  1.00  0.64           H  
ATOM   3557  HA  THR A 237      38.192   9.851 -38.970  1.00  0.64           H  
ATOM   3558  HB  THR A 237      38.456  12.874 -39.124  1.00  0.64           H  
ATOM   3559  HG1 THR A 237      38.384  10.776 -41.062  1.00  0.64           H  
ATOM   3560 1HG2 THR A 237      40.752  12.374 -39.903  1.00  0.64           H  
ATOM   3561 2HG2 THR A 237      40.511  11.773 -38.255  1.00  0.64           H  
ATOM   3562 3HG2 THR A 237      40.476  10.638 -39.624  1.00  0.64           H  
ATOM   3563  N   ALA A 238      39.215  10.102 -36.618  1.00  0.65           N  
ATOM   3564  CA  ALA A 238      39.569  10.216 -35.194  1.00  0.65           C  
ATOM   3565  C   ALA A 238      41.068  10.223 -34.867  1.00  0.65           C  
ATOM   3566  O   ALA A 238      41.801   9.267 -35.151  1.00  0.65           O  
ATOM   3567  CB  ALA A 238      38.916   9.071 -34.452  1.00  0.65           C  
ATOM   3568  H   ALA A 238      39.615   9.390 -37.228  1.00  0.65           H  
ATOM   3569  HA  ALA A 238      39.172  11.157 -34.832  1.00  0.65           H  
ATOM   3570 1HB  ALA A 238      39.113   9.185 -33.392  1.00  0.65           H  
ATOM   3571 2HB  ALA A 238      37.841   9.093 -34.622  1.00  0.65           H  
ATOM   3572 3HB  ALA A 238      39.322   8.125 -34.806  1.00  0.65           H  
ATOM   3573  N   VAL A 239      41.449  11.304 -34.153  1.00  0.65           N  
ATOM   3574  CA  VAL A 239      42.810  11.645 -33.704  1.00  0.65           C  
ATOM   3575  C   VAL A 239      42.939  11.752 -32.178  1.00  0.65           C  
ATOM   3576  O   VAL A 239      42.051  12.282 -31.517  1.00  0.65           O  
ATOM   3577  CB  VAL A 239      43.249  12.989 -34.358  1.00  0.65           C  
ATOM   3578  CG1 VAL A 239      42.297  14.042 -34.085  1.00  0.65           C  
ATOM   3579  CG2 VAL A 239      44.563  13.474 -33.792  1.00  0.65           C  
ATOM   3580  H   VAL A 239      40.721  11.994 -33.950  1.00  0.65           H  
ATOM   3581  HA  VAL A 239      43.469  10.865 -34.063  1.00  0.65           H  
ATOM   3582  HB  VAL A 239      43.315  12.849 -35.433  1.00  0.65           H  
ATOM   3583 1HG1 VAL A 239      42.636  14.955 -34.562  1.00  0.65           H  
ATOM   3584 2HG1 VAL A 239      41.349  13.765 -34.491  1.00  0.65           H  
ATOM   3585 3HG1 VAL A 239      42.236  14.184 -33.020  1.00  0.65           H  
ATOM   3586 1HG2 VAL A 239      44.823  14.408 -34.278  1.00  0.65           H  
ATOM   3587 2HG2 VAL A 239      44.469  13.642 -32.723  1.00  0.65           H  
ATOM   3588 3HG2 VAL A 239      45.319  12.781 -33.965  1.00  0.65           H  
ATOM   3589  N   ARG A 240      44.023  11.214 -31.613  1.00  0.66           N  
ATOM   3590  CA  ARG A 240      44.248  11.287 -30.158  1.00  0.66           C  
ATOM   3591  C   ARG A 240      45.051  12.530 -29.795  1.00  0.66           C  
ATOM   3592  O   ARG A 240      46.063  12.845 -30.440  1.00  0.66           O  
ATOM   3593  CB  ARG A 240      44.940  10.033 -29.627  1.00  0.66           C  
ATOM   3594  CG  ARG A 240      45.139   9.933 -28.131  1.00  0.66           C  
ATOM   3595  CD  ARG A 240      45.767   8.595 -27.756  1.00  0.66           C  
ATOM   3596  NE  ARG A 240      44.917   7.448 -28.091  1.00  0.66           N  
ATOM   3597  CZ  ARG A 240      45.154   6.570 -29.100  1.00  0.66           C  
ATOM   3598  NH1 ARG A 240      46.219   6.708 -29.856  1.00  0.66           N  
ATOM   3599  NH2 ARG A 240      44.314   5.572 -29.310  1.00  0.66           N  
ATOM   3600  H   ARG A 240      44.706  10.770 -32.229  1.00  0.66           H  
ATOM   3601  HA  ARG A 240      43.278  11.354 -29.664  1.00  0.66           H  
ATOM   3602 1HB  ARG A 240      44.356   9.168 -29.877  1.00  0.66           H  
ATOM   3603 2HB  ARG A 240      45.908   9.929 -30.080  1.00  0.66           H  
ATOM   3604 1HG  ARG A 240      45.804  10.732 -27.800  1.00  0.66           H  
ATOM   3605 2HG  ARG A 240      44.174  10.030 -27.620  1.00  0.66           H  
ATOM   3606 1HD  ARG A 240      46.692   8.484 -28.305  1.00  0.66           H  
ATOM   3607 2HD  ARG A 240      45.980   8.552 -26.696  1.00  0.66           H  
ATOM   3608  HE  ARG A 240      44.084   7.306 -27.532  1.00  0.66           H  
ATOM   3609 1HH1 ARG A 240      46.854   7.468 -29.678  1.00  0.66           H  
ATOM   3610 2HH1 ARG A 240      46.425   6.048 -30.596  1.00  0.66           H  
ATOM   3611 1HH2 ARG A 240      43.496   5.469 -28.726  1.00  0.66           H  
ATOM   3612 2HH2 ARG A 240      44.466   4.913 -30.092  1.00  0.66           H  
ATOM   3613  N   VAL A 241      44.595  13.242 -28.762  1.00  0.68           N  
ATOM   3614  CA  VAL A 241      45.239  14.478 -28.320  1.00  0.68           C  
ATOM   3615  C   VAL A 241      45.568  14.527 -26.805  1.00  0.68           C  
ATOM   3616  O   VAL A 241      44.847  13.957 -25.981  1.00  0.68           O  
ATOM   3617  CB  VAL A 241      44.304  15.656 -28.675  1.00  0.68           C  
ATOM   3618  CG1 VAL A 241      44.117  15.757 -30.138  1.00  0.68           C  
ATOM   3619  CG2 VAL A 241      42.968  15.438 -28.062  1.00  0.68           C  
ATOM   3620  H   VAL A 241      43.751  12.916 -28.291  1.00  0.68           H  
ATOM   3621  HA  VAL A 241      46.157  14.576 -28.895  1.00  0.68           H  
ATOM   3622  HB  VAL A 241      44.727  16.576 -28.311  1.00  0.68           H  
ATOM   3623 1HG1 VAL A 241      43.476  16.599 -30.334  1.00  0.68           H  
ATOM   3624 2HG1 VAL A 241      45.050  15.907 -30.592  1.00  0.68           H  
ATOM   3625 3HG1 VAL A 241      43.661  14.850 -30.531  1.00  0.68           H  
ATOM   3626 1HG2 VAL A 241      42.308  16.269 -28.293  1.00  0.68           H  
ATOM   3627 2HG2 VAL A 241      42.544  14.525 -28.454  1.00  0.68           H  
ATOM   3628 3HG2 VAL A 241      43.080  15.358 -27.022  1.00  0.68           H  
ATOM   3629  N   PRO A 242      46.593  15.299 -26.386  1.00  0.69           N  
ATOM   3630  CA  PRO A 242      47.037  15.476 -25.004  1.00  0.69           C  
ATOM   3631  C   PRO A 242      46.182  16.392 -24.151  1.00  0.69           C  
ATOM   3632  O   PRO A 242      46.654  17.410 -23.648  1.00  0.69           O  
ATOM   3633  CB  PRO A 242      48.402  16.108 -25.184  1.00  0.69           C  
ATOM   3634  CG  PRO A 242      48.293  16.902 -26.459  1.00  0.69           C  
ATOM   3635  CD  PRO A 242      47.440  16.041 -27.369  1.00  0.69           C  
ATOM   3636  HA  PRO A 242      47.127  14.484 -24.539  1.00  0.69           H  
ATOM   3637 1HB  PRO A 242      48.642  16.735 -24.317  1.00  0.69           H  
ATOM   3638 2HB  PRO A 242      49.147  15.358 -25.221  1.00  0.69           H  
ATOM   3639 1HG  PRO A 242      47.850  17.887 -26.260  1.00  0.69           H  
ATOM   3640 2HG  PRO A 242      49.307  17.080 -26.871  1.00  0.69           H  
ATOM   3641 1HD  PRO A 242      46.875  16.687 -28.027  1.00  0.69           H  
ATOM   3642 2HD  PRO A 242      48.104  15.347 -27.929  1.00  0.69           H  
ATOM   3643  N   VAL A 243      44.939  16.005 -23.959  1.00  0.70           N  
ATOM   3644  CA  VAL A 243      43.994  16.790 -23.171  1.00  0.70           C  
ATOM   3645  C   VAL A 243      43.600  16.046 -21.908  1.00  0.70           C  
ATOM   3646  O   VAL A 243      42.671  16.433 -21.197  1.00  0.70           O  
ATOM   3647  CB  VAL A 243      42.757  17.054 -24.008  1.00  0.70           C  
ATOM   3648  CG1 VAL A 243      43.132  17.852 -25.242  1.00  0.70           C  
ATOM   3649  CG2 VAL A 243      42.160  15.740 -24.371  1.00  0.70           C  
ATOM   3650  H   VAL A 243      44.638  15.151 -24.431  1.00  0.70           H  
ATOM   3651  HA  VAL A 243      44.460  17.737 -22.899  1.00  0.70           H  
ATOM   3652  HB  VAL A 243      42.038  17.646 -23.439  1.00  0.70           H  
ATOM   3653 1HG1 VAL A 243      42.243  18.033 -25.841  1.00  0.70           H  
ATOM   3654 2HG1 VAL A 243      43.569  18.802 -24.938  1.00  0.70           H  
ATOM   3655 3HG1 VAL A 243      43.856  17.296 -25.830  1.00  0.70           H  
ATOM   3656 1HG2 VAL A 243      41.275  15.888 -24.982  1.00  0.70           H  
ATOM   3657 2HG2 VAL A 243      42.883  15.169 -24.913  1.00  0.70           H  
ATOM   3658 3HG2 VAL A 243      41.899  15.199 -23.479  1.00  0.70           H  
ATOM   3659  N   PHE A 244      44.246  14.901 -21.717  1.00  0.70           N  
ATOM   3660  CA  PHE A 244      44.128  13.925 -20.618  1.00  0.70           C  
ATOM   3661  C   PHE A 244      42.747  13.299 -20.446  1.00  0.70           C  
ATOM   3662  O   PHE A 244      42.614  12.080 -20.553  1.00  0.70           O  
ATOM   3663  CB  PHE A 244      44.507  14.613 -19.289  1.00  0.70           C  
ATOM   3664  CG  PHE A 244      45.986  14.938 -19.155  1.00  0.70           C  
ATOM   3665  CD1 PHE A 244      46.529  16.090 -19.725  1.00  0.70           C  
ATOM   3666  CD2 PHE A 244      46.835  14.103 -18.433  1.00  0.70           C  
ATOM   3667  CE1 PHE A 244      47.883  16.370 -19.600  1.00  0.70           C  
ATOM   3668  CE2 PHE A 244      48.178  14.383 -18.305  1.00  0.70           C  
ATOM   3669  CZ  PHE A 244      48.708  15.515 -18.893  1.00  0.70           C  
ATOM   3670  H   PHE A 244      44.961  14.710 -22.401  1.00  0.70           H  
ATOM   3671  HA  PHE A 244      44.832  13.116 -20.808  1.00  0.70           H  
ATOM   3672 1HB  PHE A 244      43.942  15.532 -19.163  1.00  0.70           H  
ATOM   3673 2HB  PHE A 244      44.233  13.954 -18.465  1.00  0.70           H  
ATOM   3674  HD1 PHE A 244      45.887  16.768 -20.283  1.00  0.70           H  
ATOM   3675  HD2 PHE A 244      46.433  13.220 -17.971  1.00  0.70           H  
ATOM   3676  HE1 PHE A 244      48.297  17.267 -20.060  1.00  0.70           H  
ATOM   3677  HE2 PHE A 244      48.817  13.710 -17.744  1.00  0.70           H  
ATOM   3678  HZ  PHE A 244      49.773  15.738 -18.797  1.00  0.70           H  
ATOM   3679  N   TYR A 245      41.711  14.135 -20.358  1.00  0.69           N  
ATOM   3680  CA  TYR A 245      40.328  13.697 -20.212  1.00  0.69           C  
ATOM   3681  C   TYR A 245      39.365  14.367 -21.183  1.00  0.69           C  
ATOM   3682  O   TYR A 245      38.209  13.951 -21.290  1.00  0.69           O  
ATOM   3683  CB  TYR A 245      39.849  13.963 -18.790  1.00  0.69           C  
ATOM   3684  CG  TYR A 245      40.710  13.281 -17.736  1.00  0.69           C  
ATOM   3685  CD1 TYR A 245      41.560  14.037 -16.947  1.00  0.69           C  
ATOM   3686  CD2 TYR A 245      40.661  11.909 -17.574  1.00  0.69           C  
ATOM   3687  CE1 TYR A 245      42.342  13.424 -15.989  1.00  0.69           C  
ATOM   3688  CE2 TYR A 245      41.438  11.290 -16.619  1.00  0.69           C  
ATOM   3689  CZ  TYR A 245      42.274  12.046 -15.822  1.00  0.69           C  
ATOM   3690  OH  TYR A 245      43.048  11.440 -14.855  1.00  0.69           O  
ATOM   3691  H   TYR A 245      41.911  15.125 -20.330  1.00  0.69           H  
ATOM   3692  HA  TYR A 245      40.287  12.624 -20.400  1.00  0.69           H  
ATOM   3693 1HB  TYR A 245      39.852  15.038 -18.596  1.00  0.69           H  
ATOM   3694 2HB  TYR A 245      38.820  13.612 -18.675  1.00  0.69           H  
ATOM   3695  HD1 TYR A 245      41.606  15.119 -17.081  1.00  0.69           H  
ATOM   3696  HD2 TYR A 245      40.009  11.319 -18.206  1.00  0.69           H  
ATOM   3697  HE1 TYR A 245      43.007  14.021 -15.364  1.00  0.69           H  
ATOM   3698  HE2 TYR A 245      41.393  10.208 -16.496  1.00  0.69           H  
ATOM   3699  HH  TYR A 245      43.547  12.111 -14.381  1.00  0.69           H  
ATOM   3700  N   GLY A 246      39.807  15.423 -21.849  1.00  0.68           N  
ATOM   3701  CA  GLY A 246      38.886  16.197 -22.672  1.00  0.68           C  
ATOM   3702  C   GLY A 246      38.578  15.627 -24.054  1.00  0.68           C  
ATOM   3703  O   GLY A 246      39.041  14.566 -24.458  1.00  0.68           O  
ATOM   3704  H   GLY A 246      40.772  15.731 -21.737  1.00  0.68           H  
ATOM   3705 1HA  GLY A 246      37.955  16.349 -22.128  1.00  0.68           H  
ATOM   3706 2HA  GLY A 246      39.319  17.176 -22.806  1.00  0.68           H  
ATOM   3707  N   HIS A 247      37.766  16.353 -24.789  1.00  0.66           N  
ATOM   3708  CA  HIS A 247      37.365  15.934 -26.122  1.00  0.66           C  
ATOM   3709  C   HIS A 247      36.828  17.093 -26.903  1.00  0.66           C  
ATOM   3710  O   HIS A 247      36.119  17.954 -26.363  1.00  0.66           O  
ATOM   3711  CB  HIS A 247      36.300  14.847 -26.042  1.00  0.66           C  
ATOM   3712  CG  HIS A 247      35.873  14.170 -27.315  1.00  0.66           C  
ATOM   3713  ND1 HIS A 247      34.973  14.728 -28.190  1.00  0.66           N  
ATOM   3714  CD2 HIS A 247      36.165  12.959 -27.803  1.00  0.66           C  
ATOM   3715  CE1 HIS A 247      34.752  13.893 -29.177  1.00  0.66           C  
ATOM   3716  NE2 HIS A 247      35.459  12.805 -28.965  1.00  0.66           N  
ATOM   3717  H   HIS A 247      37.397  17.210 -24.407  1.00  0.66           H  
ATOM   3718  HA  HIS A 247      38.227  15.537 -26.656  1.00  0.66           H  
ATOM   3719 1HB  HIS A 247      36.678  14.102 -25.408  1.00  0.66           H  
ATOM   3720 2HB  HIS A 247      35.410  15.247 -25.570  1.00  0.66           H  
ATOM   3721  HD1 HIS A 247      34.503  15.600 -28.065  1.00  0.66           H  
ATOM   3722  HD2 HIS A 247      36.794  12.159 -27.436  1.00  0.66           H  
ATOM   3723  HE1 HIS A 247      34.064  14.142 -29.977  1.00  0.66           H  
ATOM   3724  N   SER A 248      37.109  17.084 -28.186  1.00  0.64           N  
ATOM   3725  CA  SER A 248      36.510  18.089 -29.029  1.00  0.64           C  
ATOM   3726  C   SER A 248      36.161  17.521 -30.375  1.00  0.64           C  
ATOM   3727  O   SER A 248      36.746  16.535 -30.823  1.00  0.64           O  
ATOM   3728  CB  SER A 248      37.412  19.278 -29.158  1.00  0.64           C  
ATOM   3729  OG  SER A 248      38.613  18.966 -29.789  1.00  0.64           O  
ATOM   3730  H   SER A 248      37.715  16.348 -28.559  1.00  0.64           H  
ATOM   3731  HA  SER A 248      35.587  18.419 -28.565  1.00  0.64           H  
ATOM   3732 1HB  SER A 248      36.881  20.024 -29.715  1.00  0.64           H  
ATOM   3733 2HB  SER A 248      37.613  19.686 -28.174  1.00  0.64           H  
ATOM   3734  HG  SER A 248      38.374  18.640 -30.659  1.00  0.64           H  
ATOM   3735  N   GLU A 249      35.210  18.151 -31.031  1.00  0.62           N  
ATOM   3736  CA  GLU A 249      34.781  17.659 -32.314  1.00  0.62           C  
ATOM   3737  C   GLU A 249      34.273  18.731 -33.265  1.00  0.62           C  
ATOM   3738  O   GLU A 249      33.542  19.638 -32.875  1.00  0.62           O  
ATOM   3739  CB  GLU A 249      33.691  16.631 -32.045  1.00  0.62           C  
ATOM   3740  CG  GLU A 249      33.164  15.954 -33.190  1.00  0.62           C  
ATOM   3741  CD  GLU A 249      32.142  14.956 -32.790  1.00  0.62           C  
ATOM   3742  OE1 GLU A 249      32.372  14.244 -31.850  1.00  0.62           O  
ATOM   3743  OE2 GLU A 249      31.128  14.902 -33.417  1.00  0.62           O  
ATOM   3744  H   GLU A 249      34.729  18.930 -30.590  1.00  0.62           H  
ATOM   3745  HA  GLU A 249      35.628  17.172 -32.784  1.00  0.62           H  
ATOM   3746 1HB  GLU A 249      34.089  15.875 -31.393  1.00  0.62           H  
ATOM   3747 2HB  GLU A 249      32.867  17.105 -31.526  1.00  0.62           H  
ATOM   3748 1HG  GLU A 249      32.739  16.668 -33.857  1.00  0.62           H  
ATOM   3749 2HG  GLU A 249      33.982  15.472 -33.709  1.00  0.62           H  
ATOM   3750  N   SER A 250      34.647  18.612 -34.528  1.00  0.60           N  
ATOM   3751  CA  SER A 250      34.125  19.502 -35.553  1.00  0.60           C  
ATOM   3752  C   SER A 250      33.164  18.720 -36.434  1.00  0.60           C  
ATOM   3753  O   SER A 250      33.548  17.739 -37.078  1.00  0.60           O  
ATOM   3754  CB  SER A 250      35.237  20.112 -36.365  1.00  0.60           C  
ATOM   3755  OG  SER A 250      34.726  20.894 -37.409  1.00  0.60           O  
ATOM   3756  H   SER A 250      35.279  17.853 -34.779  1.00  0.60           H  
ATOM   3757  HA  SER A 250      33.565  20.309 -35.077  1.00  0.60           H  
ATOM   3758 1HB  SER A 250      35.861  20.724 -35.725  1.00  0.60           H  
ATOM   3759 2HB  SER A 250      35.863  19.327 -36.770  1.00  0.60           H  
ATOM   3760  HG  SER A 250      34.116  21.520 -37.001  1.00  0.60           H  
ATOM   3761  N   VAL A 251      31.902  19.126 -36.422  1.00  0.59           N  
ATOM   3762  CA  VAL A 251      30.870  18.404 -37.141  1.00  0.59           C  
ATOM   3763  C   VAL A 251      30.247  19.224 -38.250  1.00  0.59           C  
ATOM   3764  O   VAL A 251      29.929  20.399 -38.068  1.00  0.59           O  
ATOM   3765  CB  VAL A 251      29.727  17.995 -36.194  1.00  0.59           C  
ATOM   3766  CG1 VAL A 251      28.680  17.278 -36.960  1.00  0.59           C  
ATOM   3767  CG2 VAL A 251      30.223  17.162 -35.125  1.00  0.59           C  
ATOM   3768  H   VAL A 251      31.644  19.947 -35.880  1.00  0.59           H  
ATOM   3769  HA  VAL A 251      31.310  17.507 -37.574  1.00  0.59           H  
ATOM   3770  HB  VAL A 251      29.279  18.883 -35.773  1.00  0.59           H  
ATOM   3771 1HG1 VAL A 251      27.876  17.009 -36.299  1.00  0.59           H  
ATOM   3772 2HG1 VAL A 251      28.315  17.917 -37.724  1.00  0.59           H  
ATOM   3773 3HG1 VAL A 251      29.109  16.384 -37.403  1.00  0.59           H  
ATOM   3774 1HG2 VAL A 251      29.407  16.886 -34.476  1.00  0.59           H  
ATOM   3775 2HG2 VAL A 251      30.668  16.270 -35.533  1.00  0.59           H  
ATOM   3776 3HG2 VAL A 251      30.960  17.719 -34.562  1.00  0.59           H  
ATOM   3777  N   ALA A 252      30.117  18.620 -39.422  1.00  0.59           N  
ATOM   3778  CA  ALA A 252      29.419  19.256 -40.525  1.00  0.59           C  
ATOM   3779  C   ALA A 252      28.193  18.414 -40.838  1.00  0.59           C  
ATOM   3780  O   ALA A 252      28.318  17.224 -41.143  1.00  0.59           O  
ATOM   3781  CB  ALA A 252      30.317  19.408 -41.734  1.00  0.59           C  
ATOM   3782  H   ALA A 252      30.466  17.667 -39.524  1.00  0.59           H  
ATOM   3783  HA  ALA A 252      29.081  20.240 -40.213  1.00  0.59           H  
ATOM   3784 1HB  ALA A 252      29.760  19.897 -42.542  1.00  0.59           H  
ATOM   3785 2HB  ALA A 252      31.178  20.017 -41.467  1.00  0.59           H  
ATOM   3786 3HB  ALA A 252      30.652  18.445 -42.061  1.00  0.59           H  
ATOM   3787  N   ILE A 253      27.006  18.999 -40.747  1.00  0.60           N  
ATOM   3788  CA  ILE A 253      25.817  18.204 -41.000  1.00  0.60           C  
ATOM   3789  C   ILE A 253      25.043  18.714 -42.176  1.00  0.60           C  
ATOM   3790  O   ILE A 253      24.963  19.917 -42.419  1.00  0.60           O  
ATOM   3791  CB  ILE A 253      24.844  18.193 -39.808  1.00  0.60           C  
ATOM   3792  CG1 ILE A 253      24.356  19.597 -39.503  1.00  0.60           C  
ATOM   3793  CG2 ILE A 253      25.479  17.609 -38.628  1.00  0.60           C  
ATOM   3794  CD1 ILE A 253      23.234  19.656 -38.492  1.00  0.60           C  
ATOM   3795  H   ILE A 253      26.938  19.982 -40.488  1.00  0.60           H  
ATOM   3796  HA  ILE A 253      26.113  17.182 -41.214  1.00  0.60           H  
ATOM   3797  HB  ILE A 253      23.977  17.594 -40.078  1.00  0.60           H  
ATOM   3798 1HG1 ILE A 253      25.193  20.177 -39.119  1.00  0.60           H  
ATOM   3799 2HG1 ILE A 253      24.006  20.055 -40.431  1.00  0.60           H  
ATOM   3800 1HG2 ILE A 253      24.773  17.584 -37.827  1.00  0.60           H  
ATOM   3801 2HG2 ILE A 253      25.804  16.618 -38.859  1.00  0.60           H  
ATOM   3802 3HG2 ILE A 253      26.308  18.222 -38.360  1.00  0.60           H  
ATOM   3803 1HD1 ILE A 253      22.945  20.690 -38.335  1.00  0.60           H  
ATOM   3804 2HD1 ILE A 253      22.380  19.096 -38.866  1.00  0.60           H  
ATOM   3805 3HD1 ILE A 253      23.568  19.225 -37.554  1.00  0.60           H  
ATOM   3806  N   GLU A 254      24.434  17.787 -42.886  1.00  0.61           N  
ATOM   3807  CA  GLU A 254      23.564  18.101 -43.995  1.00  0.61           C  
ATOM   3808  C   GLU A 254      22.184  17.590 -43.621  1.00  0.61           C  
ATOM   3809  O   GLU A 254      22.093  16.359 -43.626  1.00  0.61           O  
ATOM   3810  CB  GLU A 254      24.068  17.434 -45.281  1.00  0.61           C  
ATOM   3811  CG  GLU A 254      25.488  17.848 -45.710  1.00  0.61           C  
ATOM   3812  CD  GLU A 254      26.003  17.106 -46.945  1.00  0.61           C  
ATOM   3813  OE1 GLU A 254      25.301  16.264 -47.455  1.00  0.61           O  
ATOM   3814  OE2 GLU A 254      27.106  17.383 -47.362  1.00  0.61           O  
ATOM   3815  H   GLU A 254      24.588  16.811 -42.637  1.00  0.61           H  
ATOM   3816  HA  GLU A 254      23.510  19.177 -44.137  1.00  0.61           H  
ATOM   3817 1HB  GLU A 254      24.041  16.358 -45.159  1.00  0.61           H  
ATOM   3818 2HB  GLU A 254      23.395  17.684 -46.102  1.00  0.61           H  
ATOM   3819 1HG  GLU A 254      25.491  18.920 -45.915  1.00  0.61           H  
ATOM   3820 2HG  GLU A 254      26.170  17.667 -44.879  1.00  0.61           H  
ATOM   3821  N   THR A 255      21.237  18.311 -44.180  1.00  0.63           N  
ATOM   3822  CA  THR A 255      19.965  18.385 -43.477  1.00  0.63           C  
ATOM   3823  C   THR A 255      18.890  18.358 -44.556  1.00  0.63           C  
ATOM   3824  O   THR A 255      19.072  18.990 -45.596  1.00  0.63           O  
ATOM   3825  CB  THR A 255      19.895  19.644 -42.591  1.00  0.63           C  
ATOM   3826  OG1 THR A 255      21.036  19.672 -41.722  1.00  0.63           O  
ATOM   3827  CG2 THR A 255      18.680  19.629 -41.726  1.00  0.63           C  
ATOM   3828  H   THR A 255      21.095  18.086 -45.154  1.00  0.63           H  
ATOM   3829  HA  THR A 255      19.836  17.512 -42.852  1.00  0.63           H  
ATOM   3830  HB  THR A 255      19.878  20.527 -43.219  1.00  0.63           H  
ATOM   3831  HG1 THR A 255      21.116  20.556 -41.348  1.00  0.63           H  
ATOM   3832 1HG2 THR A 255      18.662  20.533 -41.112  1.00  0.63           H  
ATOM   3833 2HG2 THR A 255      17.804  19.594 -42.336  1.00  0.63           H  
ATOM   3834 3HG2 THR A 255      18.705  18.755 -41.084  1.00  0.63           H  
ATOM   3835  N   ARG A 256      17.807  17.603 -44.352  1.00  0.66           N  
ATOM   3836  CA  ARG A 256      16.740  17.539 -45.368  1.00  0.66           C  
ATOM   3837  C   ARG A 256      15.964  18.860 -45.520  1.00  0.66           C  
ATOM   3838  O   ARG A 256      15.423  19.156 -46.585  1.00  0.66           O  
ATOM   3839  CB  ARG A 256      15.787  16.383 -45.088  1.00  0.66           C  
ATOM   3840  CG  ARG A 256      14.958  16.491 -43.843  1.00  0.66           C  
ATOM   3841  CD  ARG A 256      14.131  15.263 -43.625  1.00  0.66           C  
ATOM   3842  NE  ARG A 256      13.363  15.353 -42.403  1.00  0.66           N  
ATOM   3843  CZ  ARG A 256      12.425  14.473 -41.999  1.00  0.66           C  
ATOM   3844  NH1 ARG A 256      12.136  13.428 -42.750  1.00  0.66           N  
ATOM   3845  NH2 ARG A 256      11.787  14.650 -40.848  1.00  0.66           N  
ATOM   3846  H   ARG A 256      17.716  17.100 -43.466  1.00  0.66           H  
ATOM   3847  HA  ARG A 256      17.214  17.319 -46.327  1.00  0.66           H  
ATOM   3848 1HB  ARG A 256      15.103  16.276 -45.925  1.00  0.66           H  
ATOM   3849 2HB  ARG A 256      16.357  15.457 -45.017  1.00  0.66           H  
ATOM   3850 1HG  ARG A 256      15.610  16.624 -42.992  1.00  0.66           H  
ATOM   3851 2HG  ARG A 256      14.283  17.347 -43.913  1.00  0.66           H  
ATOM   3852 1HD  ARG A 256      13.440  15.136 -44.455  1.00  0.66           H  
ATOM   3853 2HD  ARG A 256      14.787  14.397 -43.555  1.00  0.66           H  
ATOM   3854  HE  ARG A 256      13.577  16.144 -41.794  1.00  0.66           H  
ATOM   3855 1HH1 ARG A 256      12.618  13.290 -43.626  1.00  0.66           H  
ATOM   3856 2HH1 ARG A 256      11.433  12.769 -42.450  1.00  0.66           H  
ATOM   3857 1HH2 ARG A 256      11.994  15.454 -40.258  1.00  0.66           H  
ATOM   3858 2HH2 ARG A 256      11.087  13.987 -40.556  1.00  0.66           H  
ATOM   3859  N   ASP A 257      15.969  19.665 -44.464  1.00  0.67           N  
ATOM   3860  CA  ASP A 257      15.320  20.974 -44.407  1.00  0.67           C  
ATOM   3861  C   ASP A 257      16.342  22.009 -43.955  1.00  0.67           C  
ATOM   3862  O   ASP A 257      16.972  21.849 -42.914  1.00  0.67           O  
ATOM   3863  CB  ASP A 257      14.106  20.973 -43.472  1.00  0.67           C  
ATOM   3864  CG  ASP A 257      12.900  20.177 -44.000  1.00  0.67           C  
ATOM   3865  OD1 ASP A 257      12.310  20.593 -44.967  1.00  0.67           O  
ATOM   3866  OD2 ASP A 257      12.575  19.175 -43.414  1.00  0.67           O  
ATOM   3867  H   ASP A 257      16.449  19.336 -43.642  1.00  0.67           H  
ATOM   3868  HA  ASP A 257      14.982  21.245 -45.407  1.00  0.67           H  
ATOM   3869 1HB  ASP A 257      14.398  20.534 -42.522  1.00  0.67           H  
ATOM   3870 2HB  ASP A 257      13.797  22.001 -43.278  1.00  0.67           H  
ATOM   3871  N   LYS A 258      16.537  23.049 -44.759  1.00  0.67           N  
ATOM   3872  CA  LYS A 258      17.563  24.045 -44.463  1.00  0.67           C  
ATOM   3873  C   LYS A 258      17.439  24.625 -43.072  1.00  0.67           C  
ATOM   3874  O   LYS A 258      16.361  25.062 -42.670  1.00  0.67           O  
ATOM   3875  CB  LYS A 258      17.501  25.223 -45.450  1.00  0.67           C  
ATOM   3876  CG  LYS A 258      18.628  26.255 -45.249  1.00  0.67           C  
ATOM   3877  CD  LYS A 258      18.577  27.384 -46.261  1.00  0.67           C  
ATOM   3878  CE  LYS A 258      19.741  28.342 -46.034  1.00  0.67           C  
ATOM   3879  NZ  LYS A 258      21.015  27.715 -46.461  1.00  0.67           N  
ATOM   3880  H   LYS A 258      15.976  23.141 -45.594  1.00  0.67           H  
ATOM   3881  HA  LYS A 258      18.540  23.566 -44.533  1.00  0.67           H  
ATOM   3882 1HB  LYS A 258      17.559  24.855 -46.469  1.00  0.67           H  
ATOM   3883 2HB  LYS A 258      16.548  25.740 -45.341  1.00  0.67           H  
ATOM   3884 1HG  LYS A 258      18.537  26.697 -44.254  1.00  0.67           H  
ATOM   3885 2HG  LYS A 258      19.598  25.777 -45.312  1.00  0.67           H  
ATOM   3886 1HD  LYS A 258      18.652  26.969 -47.269  1.00  0.67           H  
ATOM   3887 2HD  LYS A 258      17.637  27.926 -46.169  1.00  0.67           H  
ATOM   3888 1HE  LYS A 258      19.588  29.259 -46.598  1.00  0.67           H  
ATOM   3889 2HE  LYS A 258      19.809  28.582 -44.972  1.00  0.67           H  
ATOM   3890 1HZ  LYS A 258      21.814  28.330 -46.308  1.00  0.67           H  
ATOM   3891 2HZ  LYS A 258      21.180  26.854 -45.948  1.00  0.67           H  
ATOM   3892 3HZ  LYS A 258      20.960  27.495 -47.442  1.00  0.67           H  
ATOM   3893  N   VAL A 259      18.562  24.659 -42.364  1.00  0.67           N  
ATOM   3894  CA  VAL A 259      18.616  25.242 -41.035  1.00  0.67           C  
ATOM   3895  C   VAL A 259      19.617  26.375 -41.032  1.00  0.67           C  
ATOM   3896  O   VAL A 259      20.731  26.223 -41.536  1.00  0.67           O  
ATOM   3897  CB  VAL A 259      19.036  24.171 -40.008  1.00  0.67           C  
ATOM   3898  CG1 VAL A 259      20.370  23.540 -40.416  1.00  0.67           C  
ATOM   3899  CG2 VAL A 259      19.194  24.802 -38.615  1.00  0.67           C  
ATOM   3900  H   VAL A 259      19.403  24.258 -42.760  1.00  0.67           H  
ATOM   3901  HA  VAL A 259      17.632  25.635 -40.767  1.00  0.67           H  
ATOM   3902  HB  VAL A 259      18.283  23.392 -39.994  1.00  0.67           H  
ATOM   3903 1HG1 VAL A 259      20.652  22.777 -39.691  1.00  0.67           H  
ATOM   3904 2HG1 VAL A 259      20.272  23.084 -41.408  1.00  0.67           H  
ATOM   3905 3HG1 VAL A 259      21.140  24.313 -40.446  1.00  0.67           H  
ATOM   3906 1HG2 VAL A 259      19.481  24.038 -37.897  1.00  0.67           H  
ATOM   3907 2HG2 VAL A 259      19.962  25.557 -38.653  1.00  0.67           H  
ATOM   3908 3HG2 VAL A 259      18.258  25.262 -38.305  1.00  0.67           H  
ATOM   3909  N   THR A 260      19.235  27.504 -40.459  1.00  0.65           N  
ATOM   3910  CA  THR A 260      20.146  28.622 -40.368  1.00  0.65           C  
ATOM   3911  C   THR A 260      20.931  28.554 -39.085  1.00  0.65           C  
ATOM   3912  O   THR A 260      20.551  27.862 -38.143  1.00  0.65           O  
ATOM   3913  CB  THR A 260      19.385  29.949 -40.426  1.00  0.65           C  
ATOM   3914  OG1 THR A 260      18.504  30.025 -39.288  1.00  0.65           O  
ATOM   3915  CG2 THR A 260      18.566  30.019 -41.714  1.00  0.65           C  
ATOM   3916  H   THR A 260      18.285  27.599 -40.080  1.00  0.65           H  
ATOM   3917  HA  THR A 260      20.846  28.578 -41.203  1.00  0.65           H  
ATOM   3918  HB  THR A 260      20.088  30.778 -40.392  1.00  0.65           H  
ATOM   3919  HG1 THR A 260      17.785  29.347 -39.412  1.00  0.65           H  
ATOM   3920 1HG2 THR A 260      18.017  30.959 -41.747  1.00  0.65           H  
ATOM   3921 2HG2 THR A 260      19.233  29.955 -42.573  1.00  0.65           H  
ATOM   3922 3HG2 THR A 260      17.859  29.185 -41.738  1.00  0.65           H  
ATOM   3923  N   VAL A 261      21.971  29.352 -39.004  1.00  0.63           N  
ATOM   3924  CA  VAL A 261      22.755  29.423 -37.791  1.00  0.63           C  
ATOM   3925  C   VAL A 261      21.928  29.893 -36.612  1.00  0.63           C  
ATOM   3926  O   VAL A 261      21.998  29.326 -35.520  1.00  0.63           O  
ATOM   3927  CB  VAL A 261      23.902  30.384 -38.028  1.00  0.63           C  
ATOM   3928  CG1 VAL A 261      24.611  30.675 -36.775  1.00  0.63           C  
ATOM   3929  CG2 VAL A 261      24.805  29.781 -39.013  1.00  0.63           C  
ATOM   3930  H   VAL A 261      22.239  29.902 -39.809  1.00  0.63           H  
ATOM   3931  HA  VAL A 261      23.151  28.430 -37.576  1.00  0.63           H  
ATOM   3932  HB  VAL A 261      23.513  31.324 -38.413  1.00  0.63           H  
ATOM   3933 1HG1 VAL A 261      25.423  31.367 -36.983  1.00  0.63           H  
ATOM   3934 2HG1 VAL A 261      23.913  31.127 -36.076  1.00  0.63           H  
ATOM   3935 3HG1 VAL A 261      25.012  29.786 -36.348  1.00  0.63           H  
ATOM   3936 1HG2 VAL A 261      25.617  30.473 -39.201  1.00  0.63           H  
ATOM   3937 2HG2 VAL A 261      25.189  28.846 -38.612  1.00  0.63           H  
ATOM   3938 3HG2 VAL A 261      24.264  29.587 -39.937  1.00  0.63           H  
ATOM   3939  N   ALA A 262      21.123  30.933 -36.820  1.00  0.62           N  
ATOM   3940  CA  ALA A 262      20.307  31.429 -35.728  1.00  0.62           C  
ATOM   3941  C   ALA A 262      19.350  30.357 -35.227  1.00  0.62           C  
ATOM   3942  O   ALA A 262      19.194  30.180 -34.013  1.00  0.62           O  
ATOM   3943  CB  ALA A 262      19.522  32.642 -36.177  1.00  0.62           C  
ATOM   3944  H   ALA A 262      21.081  31.367 -37.729  1.00  0.62           H  
ATOM   3945  HA  ALA A 262      20.968  31.706 -34.907  1.00  0.62           H  
ATOM   3946 1HB  ALA A 262      18.929  33.019 -35.346  1.00  0.62           H  
ATOM   3947 2HB  ALA A 262      20.210  33.416 -36.515  1.00  0.62           H  
ATOM   3948 3HB  ALA A 262      18.862  32.358 -36.997  1.00  0.62           H  
ATOM   3949  N   GLU A 263      18.742  29.602 -36.156  1.00  0.60           N  
ATOM   3950  CA  GLU A 263      17.824  28.554 -35.729  1.00  0.60           C  
ATOM   3951  C   GLU A 263      18.554  27.438 -35.008  1.00  0.60           C  
ATOM   3952  O   GLU A 263      18.074  26.928 -33.994  1.00  0.60           O  
ATOM   3953  CB  GLU A 263      17.093  27.980 -36.935  1.00  0.60           C  
ATOM   3954  CG  GLU A 263      16.059  28.902 -37.553  1.00  0.60           C  
ATOM   3955  CD  GLU A 263      15.609  28.417 -38.888  1.00  0.60           C  
ATOM   3956  OE1 GLU A 263      16.476  28.070 -39.671  1.00  0.60           O  
ATOM   3957  OE2 GLU A 263      14.427  28.364 -39.133  1.00  0.60           O  
ATOM   3958  H   GLU A 263      18.891  29.764 -37.155  1.00  0.60           H  
ATOM   3959  HA  GLU A 263      17.095  28.987 -35.050  1.00  0.60           H  
ATOM   3960 1HB  GLU A 263      17.816  27.719 -37.707  1.00  0.60           H  
ATOM   3961 2HB  GLU A 263      16.592  27.065 -36.636  1.00  0.60           H  
ATOM   3962 1HG  GLU A 263      15.196  28.957 -36.891  1.00  0.60           H  
ATOM   3963 2HG  GLU A 263      16.478  29.902 -37.643  1.00  0.60           H  
ATOM   3964  N   ALA A 264      19.735  27.078 -35.496  1.00  0.59           N  
ATOM   3965  CA  ALA A 264      20.470  26.006 -34.870  1.00  0.59           C  
ATOM   3966  C   ALA A 264      20.812  26.364 -33.445  1.00  0.59           C  
ATOM   3967  O   ALA A 264      20.644  25.550 -32.537  1.00  0.59           O  
ATOM   3968  CB  ALA A 264      21.729  25.730 -35.639  1.00  0.59           C  
ATOM   3969  H   ALA A 264      20.099  27.525 -36.337  1.00  0.59           H  
ATOM   3970  HA  ALA A 264      19.842  25.120 -34.863  1.00  0.59           H  
ATOM   3971 1HB  ALA A 264      22.257  24.914 -35.158  1.00  0.59           H  
ATOM   3972 2HB  ALA A 264      21.470  25.465 -36.657  1.00  0.59           H  
ATOM   3973 3HB  ALA A 264      22.351  26.622 -35.646  1.00  0.59           H  
ATOM   3974  N   ARG A 265      21.218  27.612 -33.226  1.00  0.59           N  
ATOM   3975  CA  ARG A 265      21.572  28.049 -31.891  1.00  0.59           C  
ATOM   3976  C   ARG A 265      20.342  27.999 -31.001  1.00  0.59           C  
ATOM   3977  O   ARG A 265      20.390  27.471 -29.891  1.00  0.59           O  
ATOM   3978  CB  ARG A 265      22.114  29.467 -31.952  1.00  0.59           C  
ATOM   3979  CG  ARG A 265      23.472  29.595 -32.616  1.00  0.59           C  
ATOM   3980  CD  ARG A 265      23.896  31.004 -32.813  1.00  0.59           C  
ATOM   3981  NE  ARG A 265      25.154  31.074 -33.543  1.00  0.59           N  
ATOM   3982  CZ  ARG A 265      25.752  32.195 -33.986  1.00  0.59           C  
ATOM   3983  NH1 ARG A 265      25.207  33.369 -33.750  1.00  0.59           N  
ATOM   3984  NH2 ARG A 265      26.890  32.113 -34.671  1.00  0.59           N  
ATOM   3985  H   ARG A 265      21.325  28.258 -34.012  1.00  0.59           H  
ATOM   3986  HA  ARG A 265      22.339  27.389 -31.489  1.00  0.59           H  
ATOM   3987 1HB  ARG A 265      21.418  30.098 -32.504  1.00  0.59           H  
ATOM   3988 2HB  ARG A 265      22.197  29.869 -30.941  1.00  0.59           H  
ATOM   3989 1HG  ARG A 265      24.194  29.163 -31.955  1.00  0.59           H  
ATOM   3990 2HG  ARG A 265      23.493  29.070 -33.567  1.00  0.59           H  
ATOM   3991 1HD  ARG A 265      23.136  31.537 -33.383  1.00  0.59           H  
ATOM   3992 2HD  ARG A 265      24.039  31.479 -31.845  1.00  0.59           H  
ATOM   3993  HE  ARG A 265      25.636  30.194 -33.711  1.00  0.59           H  
ATOM   3994 1HH1 ARG A 265      24.342  33.425 -33.233  1.00  0.59           H  
ATOM   3995 2HH1 ARG A 265      25.654  34.210 -34.084  1.00  0.59           H  
ATOM   3996 1HH2 ARG A 265      27.297  31.184 -34.907  1.00  0.59           H  
ATOM   3997 2HH2 ARG A 265      27.341  32.949 -35.003  1.00  0.59           H  
ATOM   3998  N   ALA A 266      19.204  28.463 -31.532  1.00  0.60           N  
ATOM   3999  CA  ALA A 266      17.961  28.476 -30.773  1.00  0.60           C  
ATOM   4000  C   ALA A 266      17.533  27.079 -30.349  1.00  0.60           C  
ATOM   4001  O   ALA A 266      16.985  26.898 -29.263  1.00  0.60           O  
ATOM   4002  CB  ALA A 266      16.855  29.106 -31.602  1.00  0.60           C  
ATOM   4003  H   ALA A 266      19.209  28.870 -32.468  1.00  0.60           H  
ATOM   4004  HA  ALA A 266      18.124  29.070 -29.875  1.00  0.60           H  
ATOM   4005 1HB  ALA A 266      15.939  29.140 -31.018  1.00  0.60           H  
ATOM   4006 2HB  ALA A 266      17.148  30.116 -31.888  1.00  0.60           H  
ATOM   4007 3HB  ALA A 266      16.692  28.510 -32.496  1.00  0.60           H  
ATOM   4008  N   LEU A 267      17.776  26.083 -31.194  1.00  0.61           N  
ATOM   4009  CA  LEU A 267      17.409  24.713 -30.868  1.00  0.61           C  
ATOM   4010  C   LEU A 267      18.363  24.098 -29.852  1.00  0.61           C  
ATOM   4011  O   LEU A 267      17.940  23.471 -28.879  1.00  0.61           O  
ATOM   4012  CB  LEU A 267      17.421  23.898 -32.150  1.00  0.61           C  
ATOM   4013  CG  LEU A 267      16.364  24.270 -33.132  1.00  0.61           C  
ATOM   4014  CD1 LEU A 267      16.650  23.585 -34.394  1.00  0.61           C  
ATOM   4015  CD2 LEU A 267      15.003  23.870 -32.597  1.00  0.61           C  
ATOM   4016  H   LEU A 267      18.199  26.294 -32.100  1.00  0.61           H  
ATOM   4017  HA  LEU A 267      16.406  24.712 -30.448  1.00  0.61           H  
ATOM   4018 1HB  LEU A 267      18.389  24.032 -32.636  1.00  0.61           H  
ATOM   4019 2HB  LEU A 267      17.298  22.851 -31.908  1.00  0.61           H  
ATOM   4020  HG  LEU A 267      16.383  25.338 -33.306  1.00  0.61           H  
ATOM   4021 1HD1 LEU A 267      15.904  23.873 -35.105  1.00  0.61           H  
ATOM   4022 2HD1 LEU A 267      17.628  23.899 -34.748  1.00  0.61           H  
ATOM   4023 3HD1 LEU A 267      16.636  22.504 -34.246  1.00  0.61           H  
ATOM   4024 1HD2 LEU A 267      14.236  24.138 -33.322  1.00  0.61           H  
ATOM   4025 2HD2 LEU A 267      14.983  22.791 -32.427  1.00  0.61           H  
ATOM   4026 3HD2 LEU A 267      14.815  24.389 -31.658  1.00  0.61           H  
ATOM   4027  N   LEU A 268      19.654  24.330 -30.038  1.00  0.64           N  
ATOM   4028  CA  LEU A 268      20.679  23.773 -29.168  1.00  0.64           C  
ATOM   4029  C   LEU A 268      20.532  24.292 -27.739  1.00  0.64           C  
ATOM   4030  O   LEU A 268      20.583  23.527 -26.778  1.00  0.64           O  
ATOM   4031  CB  LEU A 268      22.026  24.166 -29.757  1.00  0.64           C  
ATOM   4032  CG  LEU A 268      22.428  23.481 -31.072  1.00  0.64           C  
ATOM   4033  CD1 LEU A 268      23.549  24.220 -31.653  1.00  0.64           C  
ATOM   4034  CD2 LEU A 268      22.877  22.097 -30.810  1.00  0.64           C  
ATOM   4035  H   LEU A 268      19.950  24.883 -30.844  1.00  0.64           H  
ATOM   4036  HA  LEU A 268      20.584  22.689 -29.164  1.00  0.64           H  
ATOM   4037 1HB  LEU A 268      21.995  25.234 -29.959  1.00  0.64           H  
ATOM   4038 2HB  LEU A 268      22.796  23.984 -29.033  1.00  0.64           H  
ATOM   4039  HG  LEU A 268      21.591  23.467 -31.763  1.00  0.64           H  
ATOM   4040 1HD1 LEU A 268      23.865  23.749 -32.585  1.00  0.64           H  
ATOM   4041 2HD1 LEU A 268      23.223  25.229 -31.846  1.00  0.64           H  
ATOM   4042 3HD1 LEU A 268      24.359  24.226 -30.944  1.00  0.64           H  
ATOM   4043 1HD2 LEU A 268      23.175  21.641 -31.754  1.00  0.64           H  
ATOM   4044 2HD2 LEU A 268      23.726  22.111 -30.136  1.00  0.64           H  
ATOM   4045 3HD2 LEU A 268      22.068  21.521 -30.368  1.00  0.64           H  
ATOM   4046  N   GLU A 269      20.196  25.573 -27.610  1.00  0.67           N  
ATOM   4047  CA  GLU A 269      20.004  26.219 -26.312  1.00  0.67           C  
ATOM   4048  C   GLU A 269      18.838  25.639 -25.503  1.00  0.67           C  
ATOM   4049  O   GLU A 269      18.744  25.882 -24.299  1.00  0.67           O  
ATOM   4050  CB  GLU A 269      19.795  27.736 -26.471  1.00  0.67           C  
ATOM   4051  CG  GLU A 269      21.047  28.542 -26.883  1.00  0.67           C  
ATOM   4052  CD  GLU A 269      20.768  30.029 -27.071  1.00  0.67           C  
ATOM   4053  OE1 GLU A 269      19.633  30.426 -26.942  1.00  0.67           O  
ATOM   4054  OE2 GLU A 269      21.692  30.764 -27.337  1.00  0.67           O  
ATOM   4055  H   GLU A 269      20.134  26.153 -28.450  1.00  0.67           H  
ATOM   4056  HA  GLU A 269      20.914  26.065 -25.730  1.00  0.67           H  
ATOM   4057 1HB  GLU A 269      19.032  27.908 -27.236  1.00  0.67           H  
ATOM   4058 2HB  GLU A 269      19.420  28.151 -25.537  1.00  0.67           H  
ATOM   4059 1HG  GLU A 269      21.804  28.424 -26.108  1.00  0.67           H  
ATOM   4060 2HG  GLU A 269      21.449  28.136 -27.795  1.00  0.67           H  
ATOM   4061  N   GLN A 270      17.901  24.940 -26.154  1.00  0.70           N  
ATOM   4062  CA  GLN A 270      16.752  24.403 -25.440  1.00  0.70           C  
ATOM   4063  C   GLN A 270      17.021  23.026 -24.845  1.00  0.70           C  
ATOM   4064  O   GLN A 270      16.181  22.494 -24.113  1.00  0.70           O  
ATOM   4065  CB  GLN A 270      15.541  24.329 -26.370  1.00  0.70           C  
ATOM   4066  CG  GLN A 270      15.036  25.671 -26.808  1.00  0.70           C  
ATOM   4067  CD  GLN A 270      13.934  25.581 -27.843  1.00  0.70           C  
ATOM   4068  OE1 GLN A 270      12.812  25.124 -27.585  1.00  0.70           O  
ATOM   4069  NE2 GLN A 270      14.267  26.019 -29.041  1.00  0.70           N  
ATOM   4070  H   GLN A 270      18.000  24.726 -27.146  1.00  0.70           H  
ATOM   4071  HA  GLN A 270      16.515  25.079 -24.621  1.00  0.70           H  
ATOM   4072 1HB  GLN A 270      15.813  23.765 -27.266  1.00  0.70           H  
ATOM   4073 2HB  GLN A 270      14.732  23.796 -25.877  1.00  0.70           H  
ATOM   4074 1HG  GLN A 270      14.645  26.195 -25.939  1.00  0.70           H  
ATOM   4075 2HG  GLN A 270      15.863  26.228 -27.228  1.00  0.70           H  
ATOM   4076 1HE2 GLN A 270      13.612  25.999 -29.792  1.00  0.70           H  
ATOM   4077 2HE2 GLN A 270      15.221  26.364 -29.180  1.00  0.70           H  
ATOM   4078  N   SER A 271      18.170  22.430 -25.158  1.00  0.72           N  
ATOM   4079  CA  SER A 271      18.469  21.123 -24.607  1.00  0.72           C  
ATOM   4080  C   SER A 271      19.195  21.323 -23.265  1.00  0.72           C  
ATOM   4081  O   SER A 271      20.212  22.013 -23.232  1.00  0.72           O  
ATOM   4082  CB  SER A 271      19.327  20.342 -25.565  1.00  0.72           C  
ATOM   4083  OG  SER A 271      19.740  19.119 -25.008  1.00  0.72           O  
ATOM   4084  H   SER A 271      18.857  22.896 -25.758  1.00  0.72           H  
ATOM   4085  HA  SER A 271      17.538  20.585 -24.497  1.00  0.72           H  
ATOM   4086 1HB  SER A 271      18.787  20.168 -26.496  1.00  0.72           H  
ATOM   4087 2HB  SER A 271      20.178  20.942 -25.788  1.00  0.72           H  
ATOM   4088  HG  SER A 271      20.130  18.621 -25.733  1.00  0.72           H  
ATOM   4089  N   PRO A 272      18.750  20.704 -22.155  1.00  0.72           N  
ATOM   4090  CA  PRO A 272      19.351  20.793 -20.827  1.00  0.72           C  
ATOM   4091  C   PRO A 272      20.851  20.507 -20.791  1.00  0.72           C  
ATOM   4092  O   PRO A 272      21.569  21.036 -19.941  1.00  0.72           O  
ATOM   4093  CB  PRO A 272      18.598  19.701 -20.063  1.00  0.72           C  
ATOM   4094  CG  PRO A 272      17.249  19.638 -20.725  1.00  0.72           C  
ATOM   4095  CD  PRO A 272      17.523  19.873 -22.193  1.00  0.72           C  
ATOM   4096  HA  PRO A 272      19.139  21.786 -20.406  1.00  0.72           H  
ATOM   4097 1HB  PRO A 272      19.153  18.750 -20.126  1.00  0.72           H  
ATOM   4098 2HB  PRO A 272      18.538  19.965 -18.997  1.00  0.72           H  
ATOM   4099 1HG  PRO A 272      16.777  18.662 -20.534  1.00  0.72           H  
ATOM   4100 2HG  PRO A 272      16.581  20.401 -20.297  1.00  0.72           H  
ATOM   4101 1HD  PRO A 272      17.700  18.928 -22.731  1.00  0.72           H  
ATOM   4102 2HD  PRO A 272      16.665  20.440 -22.583  1.00  0.72           H  
ATOM   4103  N   GLY A 273      21.320  19.659 -21.701  1.00  0.71           N  
ATOM   4104  CA  GLY A 273      22.721  19.278 -21.737  1.00  0.71           C  
ATOM   4105  C   GLY A 273      23.621  20.134 -22.630  1.00  0.71           C  
ATOM   4106  O   GLY A 273      24.806  19.810 -22.757  1.00  0.71           O  
ATOM   4107  H   GLY A 273      20.698  19.253 -22.385  1.00  0.71           H  
ATOM   4108 1HA  GLY A 273      23.114  19.290 -20.721  1.00  0.71           H  
ATOM   4109 2HA  GLY A 273      22.781  18.240 -22.069  1.00  0.71           H  
ATOM   4110  N   ILE A 274      23.094  21.204 -23.247  1.00  0.70           N  
ATOM   4111  CA  ILE A 274      23.925  21.989 -24.168  1.00  0.70           C  
ATOM   4112  C   ILE A 274      24.079  23.465 -23.812  1.00  0.70           C  
ATOM   4113  O   ILE A 274      23.103  24.179 -23.571  1.00  0.70           O  
ATOM   4114  CB  ILE A 274      23.374  21.965 -25.595  1.00  0.70           C  
ATOM   4115  CG1 ILE A 274      23.270  20.586 -26.119  1.00  0.70           C  
ATOM   4116  CG2 ILE A 274      24.264  22.793 -26.530  1.00  0.70           C  
ATOM   4117  CD1 ILE A 274      22.571  20.586 -27.437  1.00  0.70           C  
ATOM   4118  H   ILE A 274      22.113  21.462 -23.108  1.00  0.70           H  
ATOM   4119  HA  ILE A 274      24.914  21.549 -24.184  1.00  0.70           H  
ATOM   4120  HB  ILE A 274      22.372  22.376 -25.591  1.00  0.70           H  
ATOM   4121 1HG1 ILE A 274      24.258  20.133 -26.219  1.00  0.70           H  
ATOM   4122 2HG1 ILE A 274      22.679  19.990 -25.428  1.00  0.70           H  
ATOM   4123 1HG2 ILE A 274      23.863  22.760 -27.526  1.00  0.70           H  
ATOM   4124 2HG2 ILE A 274      24.309  23.823 -26.206  1.00  0.70           H  
ATOM   4125 3HG2 ILE A 274      25.248  22.370 -26.517  1.00  0.70           H  
ATOM   4126 1HD1 ILE A 274      22.452  19.589 -27.788  1.00  0.70           H  
ATOM   4127 2HD1 ILE A 274      21.602  21.034 -27.358  1.00  0.70           H  
ATOM   4128 3HD1 ILE A 274      23.155  21.159 -28.130  1.00  0.70           H  
ATOM   4129  N   GLU A 275      25.324  23.926 -23.822  1.00  0.70           N  
ATOM   4130  CA  GLU A 275      25.632  25.334 -23.593  1.00  0.70           C  
ATOM   4131  C   GLU A 275      26.218  25.961 -24.855  1.00  0.70           C  
ATOM   4132  O   GLU A 275      27.329  25.621 -25.268  1.00  0.70           O  
ATOM   4133  CB  GLU A 275      26.588  25.506 -22.412  1.00  0.70           C  
ATOM   4134  CG  GLU A 275      25.986  25.104 -21.054  1.00  0.70           C  
ATOM   4135  CD  GLU A 275      26.925  25.318 -19.881  1.00  0.70           C  
ATOM   4136  OE1 GLU A 275      27.799  26.140 -19.993  1.00  0.70           O  
ATOM   4137  OE2 GLU A 275      26.728  24.698 -18.860  1.00  0.70           O  
ATOM   4138  H   GLU A 275      26.075  23.263 -24.025  1.00  0.70           H  
ATOM   4139  HA  GLU A 275      24.706  25.862 -23.359  1.00  0.70           H  
ATOM   4140 1HB  GLU A 275      27.458  24.874 -22.571  1.00  0.70           H  
ATOM   4141 2HB  GLU A 275      26.931  26.539 -22.357  1.00  0.70           H  
ATOM   4142 1HG  GLU A 275      25.083  25.689 -20.890  1.00  0.70           H  
ATOM   4143 2HG  GLU A 275      25.696  24.058 -21.099  1.00  0.70           H  
ATOM   4144  N   VAL A 276      25.472  26.864 -25.493  1.00  0.73           N  
ATOM   4145  CA  VAL A 276      25.982  27.456 -26.727  1.00  0.73           C  
ATOM   4146  C   VAL A 276      26.942  28.616 -26.403  1.00  0.73           C  
ATOM   4147  O   VAL A 276      26.623  29.498 -25.605  1.00  0.73           O  
ATOM   4148  CB  VAL A 276      24.846  27.879 -27.687  1.00  0.73           C  
ATOM   4149  CG1 VAL A 276      25.432  28.579 -28.920  1.00  0.73           C  
ATOM   4150  CG2 VAL A 276      24.073  26.617 -28.150  1.00  0.73           C  
ATOM   4151  H   VAL A 276      24.565  27.126 -25.131  1.00  0.73           H  
ATOM   4152  HA  VAL A 276      26.523  26.685 -27.243  1.00  0.73           H  
ATOM   4153  HB  VAL A 276      24.174  28.575 -27.184  1.00  0.73           H  
ATOM   4154 1HG1 VAL A 276      24.630  28.867 -29.593  1.00  0.73           H  
ATOM   4155 2HG1 VAL A 276      25.976  29.467 -28.618  1.00  0.73           H  
ATOM   4156 3HG1 VAL A 276      26.114  27.900 -29.442  1.00  0.73           H  
ATOM   4157 1HG2 VAL A 276      23.276  26.914 -28.833  1.00  0.73           H  
ATOM   4158 2HG2 VAL A 276      24.758  25.938 -28.662  1.00  0.73           H  
ATOM   4159 3HG2 VAL A 276      23.639  26.112 -27.286  1.00  0.73           H  
ATOM   4160  N   VAL A 277      28.130  28.567 -27.006  1.00  0.80           N  
ATOM   4161  CA  VAL A 277      29.235  29.499 -26.782  1.00  0.80           C  
ATOM   4162  C   VAL A 277      29.731  30.184 -28.052  1.00  0.80           C  
ATOM   4163  O   VAL A 277      30.935  30.224 -28.325  1.00  0.80           O  
ATOM   4164  CB  VAL A 277      30.434  28.776 -26.156  1.00  0.80           C  
ATOM   4165  CG1 VAL A 277      31.566  29.785 -25.871  1.00  0.80           C  
ATOM   4166  CG2 VAL A 277      30.016  28.053 -24.889  1.00  0.80           C  
ATOM   4167  H   VAL A 277      28.273  27.802 -27.654  1.00  0.80           H  
ATOM   4168  HA  VAL A 277      28.891  30.267 -26.090  1.00  0.80           H  
ATOM   4169  HB  VAL A 277      30.799  28.049 -26.864  1.00  0.80           H  
ATOM   4170 1HG1 VAL A 277      32.421  29.256 -25.445  1.00  0.80           H  
ATOM   4171 2HG1 VAL A 277      31.877  30.280 -26.784  1.00  0.80           H  
ATOM   4172 3HG1 VAL A 277      31.218  30.533 -25.162  1.00  0.80           H  
ATOM   4173 1HG2 VAL A 277      30.881  27.535 -24.477  1.00  0.80           H  
ATOM   4174 2HG2 VAL A 277      29.637  28.770 -24.163  1.00  0.80           H  
ATOM   4175 3HG2 VAL A 277      29.240  27.330 -25.123  1.00  0.80           H  
ATOM   4176  N   ASP A 278      28.830  30.715 -28.850  1.00  0.92           N  
ATOM   4177  CA  ASP A 278      29.273  31.342 -30.086  1.00  0.92           C  
ATOM   4178  C   ASP A 278      29.882  32.715 -29.896  1.00  0.92           C  
ATOM   4179  O   ASP A 278      29.234  33.749 -30.053  1.00  0.92           O  
ATOM   4180  CB  ASP A 278      28.141  31.435 -31.079  1.00  0.92           C  
ATOM   4181  CG  ASP A 278      27.846  30.162 -31.743  1.00  0.92           C  
ATOM   4182  OD1 ASP A 278      28.768  29.465 -32.105  1.00  0.92           O  
ATOM   4183  OD2 ASP A 278      26.709  29.834 -31.850  1.00  0.92           O  
ATOM   4184  H   ASP A 278      27.853  30.682 -28.599  1.00  0.92           H  
ATOM   4185  HA  ASP A 278      30.041  30.706 -30.522  1.00  0.92           H  
ATOM   4186 1HB  ASP A 278      27.238  31.785 -30.575  1.00  0.92           H  
ATOM   4187 2HB  ASP A 278      28.394  32.172 -31.842  1.00  0.92           H  
ATOM   4188  N   ARG A 279      31.162  32.685 -29.573  1.00  1.08           N  
ATOM   4189  CA  ARG A 279      31.968  33.865 -29.335  1.00  1.08           C  
ATOM   4190  C   ARG A 279      33.155  33.797 -30.289  1.00  1.08           C  
ATOM   4191  O   ARG A 279      33.604  32.705 -30.639  1.00  1.08           O  
ATOM   4192  CB  ARG A 279      32.452  33.899 -27.892  1.00  1.08           C  
ATOM   4193  CG  ARG A 279      31.339  33.921 -26.843  1.00  1.08           C  
ATOM   4194  CD  ARG A 279      31.874  33.964 -25.445  1.00  1.08           C  
ATOM   4195  NE  ARG A 279      32.397  35.286 -25.073  1.00  1.08           N  
ATOM   4196  CZ  ARG A 279      31.652  36.277 -24.545  1.00  1.08           C  
ATOM   4197  NH1 ARG A 279      30.362  36.113 -24.324  1.00  1.08           N  
ATOM   4198  NH2 ARG A 279      32.242  37.413 -24.245  1.00  1.08           N  
ATOM   4199  H   ARG A 279      31.560  31.759 -29.434  1.00  1.08           H  
ATOM   4200  HA  ARG A 279      31.381  34.759 -29.550  1.00  1.08           H  
ATOM   4201 1HB  ARG A 279      33.045  33.010 -27.702  1.00  1.08           H  
ATOM   4202 2HB  ARG A 279      33.094  34.769 -27.729  1.00  1.08           H  
ATOM   4203 1HG  ARG A 279      30.706  34.794 -27.002  1.00  1.08           H  
ATOM   4204 2HG  ARG A 279      30.737  33.014 -26.942  1.00  1.08           H  
ATOM   4205 1HD  ARG A 279      31.077  33.707 -24.750  1.00  1.08           H  
ATOM   4206 2HD  ARG A 279      32.679  33.239 -25.348  1.00  1.08           H  
ATOM   4207  HE  ARG A 279      33.398  35.508 -25.221  1.00  1.08           H  
ATOM   4208 1HH1 ARG A 279      29.918  35.236 -24.555  1.00  1.08           H  
ATOM   4209 2HH1 ARG A 279      29.820  36.865 -23.925  1.00  1.08           H  
ATOM   4210 1HH2 ARG A 279      33.255  37.499 -24.432  1.00  1.08           H  
ATOM   4211 2HH2 ARG A 279      31.723  38.176 -23.848  1.00  1.08           H  
ATOM   4212  N   HIS A 280      33.676  34.953 -30.694  1.00  1.23           N  
ATOM   4213  CA  HIS A 280      34.823  35.003 -31.606  1.00  1.23           C  
ATOM   4214  C   HIS A 280      36.095  35.478 -30.913  1.00  1.23           C  
ATOM   4215  O   HIS A 280      37.060  35.897 -31.554  1.00  1.23           O  
ATOM   4216  CB  HIS A 280      34.500  35.905 -32.796  1.00  1.23           C  
ATOM   4217  CG  HIS A 280      33.366  35.389 -33.632  1.00  1.23           C  
ATOM   4218  ND1 HIS A 280      33.499  34.305 -34.474  1.00  1.23           N  
ATOM   4219  CD2 HIS A 280      32.081  35.801 -33.748  1.00  1.23           C  
ATOM   4220  CE1 HIS A 280      32.346  34.075 -35.076  1.00  1.23           C  
ATOM   4221  NE2 HIS A 280      31.469  34.968 -34.654  1.00  1.23           N  
ATOM   4222  H   HIS A 280      33.263  35.821 -30.381  1.00  1.23           H  
ATOM   4223  HA  HIS A 280      35.021  34.004 -31.993  1.00  1.23           H  
ATOM   4224 1HB  HIS A 280      34.244  36.903 -32.440  1.00  1.23           H  
ATOM   4225 2HB  HIS A 280      35.380  35.997 -33.431  1.00  1.23           H  
ATOM   4226  HD1 HIS A 280      34.328  33.764 -34.615  1.00  1.23           H  
ATOM   4227  HD2 HIS A 280      31.516  36.608 -33.281  1.00  1.23           H  
ATOM   4228  HE1 HIS A 280      32.248  33.255 -35.786  1.00  1.23           H  
ATOM   4229  N   GLU A 281      36.075  35.410 -29.594  1.00  1.33           N  
ATOM   4230  CA  GLU A 281      37.198  35.798 -28.756  1.00  1.33           C  
ATOM   4231  C   GLU A 281      38.193  34.651 -28.620  1.00  1.33           C  
ATOM   4232  O   GLU A 281      37.804  33.484 -28.600  1.00  1.33           O  
ATOM   4233  CB  GLU A 281      36.686  36.217 -27.378  1.00  1.33           C  
ATOM   4234  CG  GLU A 281      35.797  37.448 -27.408  1.00  1.33           C  
ATOM   4235  CD  GLU A 281      35.276  37.856 -26.053  1.00  1.33           C  
ATOM   4236  OE1 GLU A 281      34.950  36.995 -25.262  1.00  1.33           O  
ATOM   4237  OE2 GLU A 281      35.190  39.033 -25.805  1.00  1.33           O  
ATOM   4238  H   GLU A 281      35.238  35.058 -29.160  1.00  1.33           H  
ATOM   4239  HA  GLU A 281      37.707  36.642 -29.222  1.00  1.33           H  
ATOM   4240 1HB  GLU A 281      36.115  35.404 -26.936  1.00  1.33           H  
ATOM   4241 2HB  GLU A 281      37.530  36.420 -26.720  1.00  1.33           H  
ATOM   4242 1HG  GLU A 281      36.361  38.277 -27.834  1.00  1.33           H  
ATOM   4243 2HG  GLU A 281      34.951  37.246 -28.067  1.00  1.33           H  
ATOM   4244  N   ALA A 282      39.467  34.979 -28.417  1.00  1.32           N  
ATOM   4245  CA  ALA A 282      40.511  33.967 -28.218  1.00  1.32           C  
ATOM   4246  C   ALA A 282      40.213  33.062 -27.022  1.00  1.32           C  
ATOM   4247  O   ALA A 282      40.605  31.897 -27.003  1.00  1.32           O  
ATOM   4248  CB  ALA A 282      41.858  34.640 -28.020  1.00  1.32           C  
ATOM   4249  H   ALA A 282      39.727  35.955 -28.434  1.00  1.32           H  
ATOM   4250  HA  ALA A 282      40.549  33.344 -29.112  1.00  1.32           H  
ATOM   4251 1HB  ALA A 282      42.630  33.879 -27.903  1.00  1.32           H  
ATOM   4252 2HB  ALA A 282      42.088  35.260 -28.885  1.00  1.32           H  
ATOM   4253 3HB  ALA A 282      41.825  35.261 -27.126  1.00  1.32           H  
ATOM   4254  N   GLY A 283      39.564  33.629 -26.006  1.00  1.22           N  
ATOM   4255  CA  GLY A 283      39.194  32.929 -24.780  1.00  1.22           C  
ATOM   4256  C   GLY A 283      37.703  32.580 -24.772  1.00  1.22           C  
ATOM   4257  O   GLY A 283      37.126  32.328 -23.711  1.00  1.22           O  
ATOM   4258  H   GLY A 283      39.289  34.594 -26.103  1.00  1.22           H  
ATOM   4259 1HA  GLY A 283      39.784  32.016 -24.688  1.00  1.22           H  
ATOM   4260 2HA  GLY A 283      39.429  33.553 -23.920  1.00  1.22           H  
ATOM   4261  N   GLY A 284      37.081  32.638 -25.950  1.00  1.07           N  
ATOM   4262  CA  GLY A 284      35.652  32.432 -26.137  1.00  1.07           C  
ATOM   4263  C   GLY A 284      35.277  30.983 -26.413  1.00  1.07           C  
ATOM   4264  O   GLY A 284      34.785  30.285 -25.527  1.00  1.07           O  
ATOM   4265  H   GLY A 284      37.619  32.839 -26.788  1.00  1.07           H  
ATOM   4266 1HA  GLY A 284      35.121  32.785 -25.255  1.00  1.07           H  
ATOM   4267 2HA  GLY A 284      35.324  33.049 -26.972  1.00  1.07           H  
ATOM   4268  N   TYR A 285      35.456  30.551 -27.660  1.00  0.92           N  
ATOM   4269  CA  TYR A 285      35.062  29.204 -28.050  1.00  0.92           C  
ATOM   4270  C   TYR A 285      35.631  28.224 -27.018  1.00  0.92           C  
ATOM   4271  O   TYR A 285      36.759  28.412 -26.565  1.00  0.92           O  
ATOM   4272  CB  TYR A 285      35.602  28.902 -29.445  1.00  0.92           C  
ATOM   4273  CG  TYR A 285      37.087  28.725 -29.476  1.00  0.92           C  
ATOM   4274  CD1 TYR A 285      37.616  27.458 -29.336  1.00  0.92           C  
ATOM   4275  CD2 TYR A 285      37.926  29.823 -29.617  1.00  0.92           C  
ATOM   4276  CE1 TYR A 285      38.973  27.267 -29.353  1.00  0.92           C  
ATOM   4277  CE2 TYR A 285      39.295  29.637 -29.627  1.00  0.92           C  
ATOM   4278  CZ  TYR A 285      39.821  28.359 -29.500  1.00  0.92           C  
ATOM   4279  OH  TYR A 285      41.186  28.164 -29.515  1.00  0.92           O  
ATOM   4280  H   TYR A 285      35.870  31.173 -28.343  1.00  0.92           H  
ATOM   4281  HA  TYR A 285      33.975  29.164 -28.059  1.00  0.92           H  
ATOM   4282 1HB  TYR A 285      35.149  28.001 -29.841  1.00  0.92           H  
ATOM   4283 2HB  TYR A 285      35.340  29.721 -30.119  1.00  0.92           H  
ATOM   4284  HD1 TYR A 285      36.949  26.604 -29.216  1.00  0.92           H  
ATOM   4285  HD2 TYR A 285      37.509  30.830 -29.715  1.00  0.92           H  
ATOM   4286  HE1 TYR A 285      39.379  26.262 -29.249  1.00  0.92           H  
ATOM   4287  HE2 TYR A 285      39.960  30.498 -29.735  1.00  0.92           H  
ATOM   4288  HH  TYR A 285      41.629  29.014 -29.586  1.00  0.92           H  
ATOM   4289  N   PRO A 286      34.922  27.142 -26.685  1.00  0.82           N  
ATOM   4290  CA  PRO A 286      35.297  26.192 -25.665  1.00  0.82           C  
ATOM   4291  C   PRO A 286      36.491  25.347 -26.041  1.00  0.82           C  
ATOM   4292  O   PRO A 286      36.679  24.985 -27.210  1.00  0.82           O  
ATOM   4293  CB  PRO A 286      34.040  25.341 -25.551  1.00  0.82           C  
ATOM   4294  CG  PRO A 286      33.399  25.425 -26.926  1.00  0.82           C  
ATOM   4295  CD  PRO A 286      33.690  26.813 -27.401  1.00  0.82           C  
ATOM   4296  HA  PRO A 286      35.491  26.736 -24.728  1.00  0.82           H  
ATOM   4297 1HB  PRO A 286      34.312  24.325 -25.252  1.00  0.82           H  
ATOM   4298 2HB  PRO A 286      33.393  25.743 -24.756  1.00  0.82           H  
ATOM   4299 1HG  PRO A 286      33.833  24.662 -27.581  1.00  0.82           H  
ATOM   4300 2HG  PRO A 286      32.329  25.220 -26.890  1.00  0.82           H  
ATOM   4301 1HD  PRO A 286      33.835  26.801 -28.477  1.00  0.82           H  
ATOM   4302 2HD  PRO A 286      32.896  27.471 -27.100  1.00  0.82           H  
ATOM   4303  N   THR A 287      37.235  24.935 -25.018  1.00  0.76           N  
ATOM   4304  CA  THR A 287      38.341  24.025 -25.223  1.00  0.76           C  
ATOM   4305  C   THR A 287      38.199  22.829 -24.254  1.00  0.76           C  
ATOM   4306  O   THR A 287      37.840  23.037 -23.072  1.00  0.76           O  
ATOM   4307  CB  THR A 287      39.663  24.787 -24.983  1.00  0.76           C  
ATOM   4308  OG1 THR A 287      39.729  25.207 -23.627  1.00  0.76           O  
ATOM   4309  CG2 THR A 287      39.731  26.021 -25.887  1.00  0.76           C  
ATOM   4310  H   THR A 287      37.027  25.278 -24.095  1.00  0.76           H  
ATOM   4311  HA  THR A 287      38.299  23.688 -26.256  1.00  0.76           H  
ATOM   4312  HB  THR A 287      40.513  24.159 -25.191  1.00  0.76           H  
ATOM   4313  HG1 THR A 287      40.510  25.769 -23.528  1.00  0.76           H  
ATOM   4314 1HG2 THR A 287      40.663  26.552 -25.707  1.00  0.76           H  
ATOM   4315 2HG2 THR A 287      39.691  25.702 -26.925  1.00  0.76           H  
ATOM   4316 3HG2 THR A 287      38.899  26.694 -25.685  1.00  0.76           H  
ATOM   4317  N   PRO A 288      38.681  21.617 -24.677  1.00  0.75           N  
ATOM   4318  CA  PRO A 288      38.617  20.309 -24.009  1.00  0.75           C  
ATOM   4319  C   PRO A 288      39.348  20.221 -22.686  1.00  0.75           C  
ATOM   4320  O   PRO A 288      39.087  19.321 -21.887  1.00  0.75           O  
ATOM   4321  CB  PRO A 288      39.258  19.386 -25.041  1.00  0.75           C  
ATOM   4322  CG  PRO A 288      40.094  20.248 -25.908  1.00  0.75           C  
ATOM   4323  CD  PRO A 288      39.346  21.530 -26.008  1.00  0.75           C  
ATOM   4324  HA  PRO A 288      37.569  20.031 -23.880  1.00  0.75           H  
ATOM   4325 1HB  PRO A 288      39.844  18.609 -24.547  1.00  0.75           H  
ATOM   4326 2HB  PRO A 288      38.479  18.894 -25.610  1.00  0.75           H  
ATOM   4327 1HG  PRO A 288      41.094  20.368 -25.467  1.00  0.75           H  
ATOM   4328 2HG  PRO A 288      40.236  19.763 -26.889  1.00  0.75           H  
ATOM   4329 1HD  PRO A 288      40.077  22.300 -26.182  1.00  0.75           H  
ATOM   4330 2HD  PRO A 288      38.595  21.472 -26.813  1.00  0.75           H  
ATOM   4331  N   VAL A 289      40.245  21.147 -22.469  1.00  0.76           N  
ATOM   4332  CA  VAL A 289      40.992  21.258 -21.242  1.00  0.76           C  
ATOM   4333  C   VAL A 289      40.081  22.150 -20.411  1.00  0.76           C  
ATOM   4334  O   VAL A 289      39.018  21.638 -20.038  1.00  0.76           O  
ATOM   4335  CB  VAL A 289      42.385  21.843 -21.497  1.00  0.76           C  
ATOM   4336  CG1 VAL A 289      43.128  22.044 -20.187  1.00  0.76           C  
ATOM   4337  CG2 VAL A 289      43.141  20.881 -22.425  1.00  0.76           C  
ATOM   4338  H   VAL A 289      40.421  21.837 -23.182  1.00  0.76           H  
ATOM   4339  HA  VAL A 289      41.087  20.284 -20.765  1.00  0.76           H  
ATOM   4340  HB  VAL A 289      42.289  22.820 -21.976  1.00  0.76           H  
ATOM   4341 1HG1 VAL A 289      44.113  22.461 -20.392  1.00  0.76           H  
ATOM   4342 2HG1 VAL A 289      42.581  22.723 -19.549  1.00  0.76           H  
ATOM   4343 3HG1 VAL A 289      43.237  21.084 -19.684  1.00  0.76           H  
ATOM   4344 1HG2 VAL A 289      44.133  21.279 -22.634  1.00  0.76           H  
ATOM   4345 2HG2 VAL A 289      43.233  19.907 -21.942  1.00  0.76           H  
ATOM   4346 3HG2 VAL A 289      42.590  20.770 -23.358  1.00  0.76           H  
ATOM   4347  N   THR A 290      40.087  23.409 -20.843  1.00  0.80           N  
ATOM   4348  CA  THR A 290      40.206  24.496 -19.894  1.00  0.80           C  
ATOM   4349  C   THR A 290      38.821  24.712 -19.356  1.00  0.80           C  
ATOM   4350  O   THR A 290      38.634  25.084 -18.199  1.00  0.80           O  
ATOM   4351  CB  THR A 290      40.733  25.808 -20.500  1.00  0.80           C  
ATOM   4352  OG1 THR A 290      42.063  25.624 -21.015  1.00  0.80           O  
ATOM   4353  CG2 THR A 290      40.732  26.898 -19.463  1.00  0.80           C  
ATOM   4354  H   THR A 290      39.347  23.564 -21.535  1.00  0.80           H  
ATOM   4355  HA  THR A 290      40.853  24.200 -19.069  1.00  0.80           H  
ATOM   4356  HB  THR A 290      40.079  26.111 -21.309  1.00  0.80           H  
ATOM   4357  HG1 THR A 290      42.374  26.449 -21.400  1.00  0.80           H  
ATOM   4358 1HG2 THR A 290      41.089  27.824 -19.911  1.00  0.80           H  
ATOM   4359 2HG2 THR A 290      39.713  27.042 -19.093  1.00  0.80           H  
ATOM   4360 3HG2 THR A 290      41.383  26.618 -18.638  1.00  0.80           H  
ATOM   4361  N   HIS A 291      37.849  24.532 -20.250  1.00  0.83           N  
ATOM   4362  CA  HIS A 291      36.460  24.769 -19.921  1.00  0.83           C  
ATOM   4363  C   HIS A 291      35.700  23.454 -19.746  1.00  0.83           C  
ATOM   4364  O   HIS A 291      34.940  23.275 -18.792  1.00  0.83           O  
ATOM   4365  CB  HIS A 291      35.825  25.587 -21.047  1.00  0.83           C  
ATOM   4366  CG  HIS A 291      36.472  26.939 -21.222  1.00  0.83           C  
ATOM   4367  ND1 HIS A 291      36.299  27.967 -20.323  1.00  0.83           N  
ATOM   4368  CD2 HIS A 291      37.303  27.418 -22.182  1.00  0.83           C  
ATOM   4369  CE1 HIS A 291      36.989  29.023 -20.726  1.00  0.83           C  
ATOM   4370  NE2 HIS A 291      37.604  28.714 -21.848  1.00  0.83           N  
ATOM   4371  H   HIS A 291      38.085  24.193 -21.185  1.00  0.83           H  
ATOM   4372  HA  HIS A 291      36.385  25.330 -18.991  1.00  0.83           H  
ATOM   4373 1HB  HIS A 291      35.905  25.037 -21.988  1.00  0.83           H  
ATOM   4374 2HB  HIS A 291      34.765  25.733 -20.841  1.00  0.83           H  
ATOM   4375  HD2 HIS A 291      37.669  26.887 -23.054  1.00  0.83           H  
ATOM   4376  HE1 HIS A 291      37.040  29.985 -20.217  1.00  0.83           H  
ATOM   4377  HE2 HIS A 291      38.203  29.327 -22.385  1.00  0.83           H  
ATOM   4378  N   ALA A 292      35.938  22.503 -20.646  1.00  0.86           N  
ATOM   4379  CA  ALA A 292      35.214  21.239 -20.623  1.00  0.86           C  
ATOM   4380  C   ALA A 292      35.398  20.447 -19.350  1.00  0.86           C  
ATOM   4381  O   ALA A 292      34.445  19.857 -18.846  1.00  0.86           O  
ATOM   4382  CB  ALA A 292      35.666  20.400 -21.753  1.00  0.86           C  
ATOM   4383  H   ALA A 292      36.612  22.661 -21.396  1.00  0.86           H  
ATOM   4384  HA  ALA A 292      34.155  21.458 -20.740  1.00  0.86           H  
ATOM   4385 1HB  ALA A 292      35.115  19.485 -21.784  1.00  0.86           H  
ATOM   4386 2HB  ALA A 292      35.526  20.950 -22.628  1.00  0.86           H  
ATOM   4387 3HB  ALA A 292      36.714  20.187 -21.618  1.00  0.86           H  
ATOM   4388  N   SER A 293      36.609  20.468 -18.803  1.00  0.86           N  
ATOM   4389  CA  SER A 293      36.927  19.702 -17.610  1.00  0.86           C  
ATOM   4390  C   SER A 293      36.201  20.208 -16.362  1.00  0.86           C  
ATOM   4391  O   SER A 293      36.201  19.541 -15.327  1.00  0.86           O  
ATOM   4392  CB  SER A 293      38.434  19.678 -17.405  1.00  0.86           C  
ATOM   4393  OG  SER A 293      38.935  20.954 -17.138  1.00  0.86           O  
ATOM   4394  H   SER A 293      37.361  20.990 -19.256  1.00  0.86           H  
ATOM   4395  HA  SER A 293      36.609  18.672 -17.784  1.00  0.86           H  
ATOM   4396 1HB  SER A 293      38.675  19.008 -16.583  1.00  0.86           H  
ATOM   4397 2HB  SER A 293      38.912  19.280 -18.304  1.00  0.86           H  
ATOM   4398  HG  SER A 293      38.848  21.444 -17.978  1.00  0.86           H  
ATOM   4399  N   GLY A 294      35.618  21.410 -16.434  1.00  0.83           N  
ATOM   4400  CA  GLY A 294      34.899  21.983 -15.316  1.00  0.83           C  
ATOM   4401  C   GLY A 294      33.388  21.736 -15.381  1.00  0.83           C  
ATOM   4402  O   GLY A 294      32.651  22.261 -14.541  1.00  0.83           O  
ATOM   4403  H   GLY A 294      35.623  21.933 -17.308  1.00  0.83           H  
ATOM   4404 1HA  GLY A 294      35.294  21.576 -14.386  1.00  0.83           H  
ATOM   4405 2HA  GLY A 294      35.087  23.056 -15.294  1.00  0.83           H  
ATOM   4406  N   THR A 295      32.911  20.951 -16.360  1.00  0.79           N  
ATOM   4407  CA  THR A 295      31.463  20.781 -16.490  1.00  0.79           C  
ATOM   4408  C   THR A 295      30.968  19.454 -17.054  1.00  0.79           C  
ATOM   4409  O   THR A 295      31.680  18.735 -17.751  1.00  0.79           O  
ATOM   4410  CB  THR A 295      30.873  21.871 -17.383  1.00  0.79           C  
ATOM   4411  OG1 THR A 295      29.440  21.796 -17.333  1.00  0.79           O  
ATOM   4412  CG2 THR A 295      31.318  21.665 -18.813  1.00  0.79           C  
ATOM   4413  H   THR A 295      33.541  20.521 -17.041  1.00  0.79           H  
ATOM   4414  HA  THR A 295      31.031  20.882 -15.495  1.00  0.79           H  
ATOM   4415  HB  THR A 295      31.193  22.853 -17.036  1.00  0.79           H  
ATOM   4416  HG1 THR A 295      29.067  22.610 -17.714  1.00  0.79           H  
ATOM   4417 1HG2 THR A 295      30.871  22.430 -19.427  1.00  0.79           H  
ATOM   4418 2HG2 THR A 295      32.405  21.731 -18.867  1.00  0.79           H  
ATOM   4419 3HG2 THR A 295      30.998  20.688 -19.171  1.00  0.79           H  
ATOM   4420  N   ASP A 296      29.695  19.173 -16.766  1.00  0.73           N  
ATOM   4421  CA  ASP A 296      28.987  18.018 -17.311  1.00  0.73           C  
ATOM   4422  C   ASP A 296      28.210  18.381 -18.579  1.00  0.73           C  
ATOM   4423  O   ASP A 296      27.508  17.554 -19.154  1.00  0.73           O  
ATOM   4424  CB  ASP A 296      28.035  17.453 -16.267  1.00  0.73           C  
ATOM   4425  CG  ASP A 296      28.797  16.905 -15.089  1.00  0.73           C  
ATOM   4426  OD1 ASP A 296      29.932  16.558 -15.283  1.00  0.73           O  
ATOM   4427  OD2 ASP A 296      28.278  16.837 -14.001  1.00  0.73           O  
ATOM   4428  H   ASP A 296      29.193  19.824 -16.177  1.00  0.73           H  
ATOM   4429  HA  ASP A 296      29.718  17.253 -17.569  1.00  0.73           H  
ATOM   4430 1HB  ASP A 296      27.357  18.235 -15.926  1.00  0.73           H  
ATOM   4431 2HB  ASP A 296      27.439  16.676 -16.717  1.00  0.73           H  
ATOM   4432  N   ALA A 297      28.277  19.643 -18.974  1.00  0.68           N  
ATOM   4433  CA  ALA A 297      27.594  20.122 -20.170  1.00  0.68           C  
ATOM   4434  C   ALA A 297      28.376  19.826 -21.433  1.00  0.68           C  
ATOM   4435  O   ALA A 297      29.606  19.730 -21.412  1.00  0.68           O  
ATOM   4436  CB  ALA A 297      27.375  21.616 -20.097  1.00  0.68           C  
ATOM   4437  H   ALA A 297      28.825  20.303 -18.433  1.00  0.68           H  
ATOM   4438  HA  ALA A 297      26.630  19.616 -20.239  1.00  0.68           H  
ATOM   4439 1HB  ALA A 297      26.845  21.943 -20.993  1.00  0.68           H  
ATOM   4440 2HB  ALA A 297      26.784  21.866 -19.216  1.00  0.68           H  
ATOM   4441 3HB  ALA A 297      28.332  22.127 -20.044  1.00  0.68           H  
ATOM   4442  N   VAL A 298      27.662  19.766 -22.550  1.00  0.63           N  
ATOM   4443  CA  VAL A 298      28.320  19.721 -23.840  1.00  0.63           C  
ATOM   4444  C   VAL A 298      28.336  21.134 -24.380  1.00  0.63           C  
ATOM   4445  O   VAL A 298      27.281  21.760 -24.514  1.00  0.63           O  
ATOM   4446  CB  VAL A 298      27.573  18.800 -24.831  1.00  0.63           C  
ATOM   4447  CG1 VAL A 298      28.248  18.831 -26.163  1.00  0.63           C  
ATOM   4448  CG2 VAL A 298      27.551  17.389 -24.304  1.00  0.63           C  
ATOM   4449  H   VAL A 298      26.644  19.793 -22.520  1.00  0.63           H  
ATOM   4450  HA  VAL A 298      29.343  19.379 -23.716  1.00  0.63           H  
ATOM   4451  HB  VAL A 298      26.549  19.162 -24.960  1.00  0.63           H  
ATOM   4452 1HG1 VAL A 298      27.711  18.184 -26.862  1.00  0.63           H  
ATOM   4453 2HG1 VAL A 298      28.249  19.853 -26.539  1.00  0.63           H  
ATOM   4454 3HG1 VAL A 298      29.274  18.480 -26.056  1.00  0.63           H  
ATOM   4455 1HG2 VAL A 298      27.022  16.745 -25.000  1.00  0.63           H  
ATOM   4456 2HG2 VAL A 298      28.572  17.030 -24.180  1.00  0.63           H  
ATOM   4457 3HG2 VAL A 298      27.047  17.391 -23.350  1.00  0.63           H  
ATOM   4458  N   TYR A 299      29.512  21.666 -24.662  1.00  0.60           N  
ATOM   4459  CA  TYR A 299      29.530  23.016 -25.169  1.00  0.60           C  
ATOM   4460  C   TYR A 299      29.442  22.941 -26.663  1.00  0.60           C  
ATOM   4461  O   TYR A 299      30.074  22.073 -27.271  1.00  0.60           O  
ATOM   4462  CB  TYR A 299      30.801  23.772 -24.824  1.00  0.60           C  
ATOM   4463  CG  TYR A 299      31.056  24.113 -23.404  1.00  0.60           C  
ATOM   4464  CD1 TYR A 299      32.042  23.451 -22.680  1.00  0.60           C  
ATOM   4465  CD2 TYR A 299      30.321  25.109 -22.822  1.00  0.60           C  
ATOM   4466  CE1 TYR A 299      32.276  23.831 -21.377  1.00  0.60           C  
ATOM   4467  CE2 TYR A 299      30.551  25.474 -21.527  1.00  0.60           C  
ATOM   4468  CZ  TYR A 299      31.522  24.849 -20.803  1.00  0.60           C  
ATOM   4469  OH  TYR A 299      31.749  25.230 -19.501  1.00  0.60           O  
ATOM   4470  H   TYR A 299      30.379  21.137 -24.552  1.00  0.60           H  
ATOM   4471  HA  TYR A 299      28.665  23.563 -24.795  1.00  0.60           H  
ATOM   4472 1HB  TYR A 299      31.655  23.205 -25.190  1.00  0.60           H  
ATOM   4473 2HB  TYR A 299      30.776  24.707 -25.370  1.00  0.60           H  
ATOM   4474  HD1 TYR A 299      32.633  22.652 -23.141  1.00  0.60           H  
ATOM   4475  HD2 TYR A 299      29.549  25.618 -23.399  1.00  0.60           H  
ATOM   4476  HE1 TYR A 299      33.038  23.344 -20.796  1.00  0.60           H  
ATOM   4477  HE2 TYR A 299      29.959  26.273 -21.076  1.00  0.60           H  
ATOM   4478  HH  TYR A 299      31.075  25.864 -19.232  1.00  0.60           H  
ATOM   4479  N   VAL A 300      28.691  23.844 -27.256  1.00  0.59           N  
ATOM   4480  CA  VAL A 300      28.607  23.905 -28.702  1.00  0.59           C  
ATOM   4481  C   VAL A 300      28.853  25.339 -29.139  1.00  0.59           C  
ATOM   4482  O   VAL A 300      28.314  26.255 -28.536  1.00  0.59           O  
ATOM   4483  CB  VAL A 300      27.244  23.400 -29.225  1.00  0.59           C  
ATOM   4484  CG1 VAL A 300      27.236  23.475 -30.724  1.00  0.59           C  
ATOM   4485  CG2 VAL A 300      27.003  21.954 -28.770  1.00  0.59           C  
ATOM   4486  H   VAL A 300      28.184  24.515 -26.675  1.00  0.59           H  
ATOM   4487  HA  VAL A 300      29.381  23.272 -29.123  1.00  0.59           H  
ATOM   4488  HB  VAL A 300      26.448  24.042 -28.844  1.00  0.59           H  
ATOM   4489 1HG1 VAL A 300      26.292  23.121 -31.106  1.00  0.59           H  
ATOM   4490 2HG1 VAL A 300      27.398  24.490 -31.045  1.00  0.59           H  
ATOM   4491 3HG1 VAL A 300      28.041  22.845 -31.106  1.00  0.59           H  
ATOM   4492 1HG2 VAL A 300      26.042  21.609 -29.143  1.00  0.59           H  
ATOM   4493 2HG2 VAL A 300      27.788  21.331 -29.152  1.00  0.59           H  
ATOM   4494 3HG2 VAL A 300      27.012  21.896 -27.694  1.00  0.59           H  
ATOM   4495  N   GLY A 301      29.666  25.553 -30.151  1.00  0.59           N  
ATOM   4496  CA  GLY A 301      29.872  26.918 -30.614  1.00  0.59           C  
ATOM   4497  C   GLY A 301      30.514  26.950 -31.983  1.00  0.59           C  
ATOM   4498  O   GLY A 301      30.726  25.911 -32.611  1.00  0.59           O  
ATOM   4499  H   GLY A 301      30.138  24.762 -30.585  1.00  0.59           H  
ATOM   4500 1HA  GLY A 301      28.915  27.438 -30.653  1.00  0.59           H  
ATOM   4501 2HA  GLY A 301      30.496  27.460 -29.904  1.00  0.59           H  
ATOM   4502  N   ARG A 302      30.836  28.148 -32.458  1.00  0.60           N  
ATOM   4503  CA  ARG A 302      31.401  28.330 -33.786  1.00  0.60           C  
ATOM   4504  C   ARG A 302      30.407  27.749 -34.782  1.00  0.60           C  
ATOM   4505  O   ARG A 302      30.783  27.113 -35.770  1.00  0.60           O  
ATOM   4506  CB  ARG A 302      32.770  27.659 -33.915  1.00  0.60           C  
ATOM   4507  CG  ARG A 302      33.841  28.174 -32.923  1.00  0.60           C  
ATOM   4508  CD  ARG A 302      35.122  27.385 -32.985  1.00  0.60           C  
ATOM   4509  NE  ARG A 302      35.805  27.497 -34.252  1.00  0.60           N  
ATOM   4510  CZ  ARG A 302      36.825  26.696 -34.629  1.00  0.60           C  
ATOM   4511  NH1 ARG A 302      37.252  25.747 -33.821  1.00  0.60           N  
ATOM   4512  NH2 ARG A 302      37.397  26.864 -35.811  1.00  0.60           N  
ATOM   4513  H   ARG A 302      30.562  28.967 -31.920  1.00  0.60           H  
ATOM   4514  HA  ARG A 302      31.510  29.398 -33.983  1.00  0.60           H  
ATOM   4515 1HB  ARG A 302      32.694  26.591 -33.815  1.00  0.60           H  
ATOM   4516 2HB  ARG A 302      33.155  27.849 -34.916  1.00  0.60           H  
ATOM   4517 1HG  ARG A 302      34.068  29.216 -33.145  1.00  0.60           H  
ATOM   4518 2HG  ARG A 302      33.452  28.100 -31.906  1.00  0.60           H  
ATOM   4519 1HD  ARG A 302      35.800  27.735 -32.214  1.00  0.60           H  
ATOM   4520 2HD  ARG A 302      34.909  26.345 -32.817  1.00  0.60           H  
ATOM   4521  HE  ARG A 302      35.502  28.216 -34.896  1.00  0.60           H  
ATOM   4522 1HH1 ARG A 302      36.817  25.615 -32.917  1.00  0.60           H  
ATOM   4523 2HH1 ARG A 302      38.012  25.147 -34.102  1.00  0.60           H  
ATOM   4524 1HH2 ARG A 302      37.071  27.592 -36.432  1.00  0.60           H  
ATOM   4525 2HH2 ARG A 302      38.159  26.265 -36.092  1.00  0.60           H  
ATOM   4526  N   ILE A 303      29.123  28.005 -34.514  1.00  0.62           N  
ATOM   4527  CA  ILE A 303      28.050  27.536 -35.366  1.00  0.62           C  
ATOM   4528  C   ILE A 303      27.974  28.448 -36.575  1.00  0.62           C  
ATOM   4529  O   ILE A 303      27.821  29.674 -36.452  1.00  0.62           O  
ATOM   4530  CB  ILE A 303      26.718  27.493 -34.595  1.00  0.62           C  
ATOM   4531  CG1 ILE A 303      26.837  26.524 -33.433  1.00  0.62           C  
ATOM   4532  CG2 ILE A 303      25.599  27.022 -35.501  1.00  0.62           C  
ATOM   4533  CD1 ILE A 303      25.716  26.641 -32.484  1.00  0.62           C  
ATOM   4534  H   ILE A 303      28.901  28.528 -33.660  1.00  0.62           H  
ATOM   4535  HA  ILE A 303      28.283  26.531 -35.696  1.00  0.62           H  
ATOM   4536  HB  ILE A 303      26.497  28.479 -34.198  1.00  0.62           H  
ATOM   4537 1HG1 ILE A 303      26.862  25.510 -33.823  1.00  0.62           H  
ATOM   4538 2HG1 ILE A 303      27.761  26.713 -32.897  1.00  0.62           H  
ATOM   4539 1HG2 ILE A 303      24.666  26.991 -34.944  1.00  0.62           H  
ATOM   4540 2HG2 ILE A 303      25.501  27.688 -36.332  1.00  0.62           H  
ATOM   4541 3HG2 ILE A 303      25.843  26.022 -35.870  1.00  0.62           H  
ATOM   4542 1HD1 ILE A 303      25.833  25.946 -31.678  1.00  0.62           H  
ATOM   4543 2HD1 ILE A 303      25.723  27.635 -32.085  1.00  0.62           H  
ATOM   4544 3HD1 ILE A 303      24.785  26.455 -33.006  1.00  0.62           H  
ATOM   4545  N   ARG A 304      28.115  27.835 -37.745  1.00  0.63           N  
ATOM   4546  CA  ARG A 304      28.177  28.559 -39.009  1.00  0.63           C  
ATOM   4547  C   ARG A 304      27.582  27.771 -40.172  1.00  0.63           C  
ATOM   4548  O   ARG A 304      27.777  26.566 -40.283  1.00  0.63           O  
ATOM   4549  CB  ARG A 304      29.621  28.918 -39.330  1.00  0.63           C  
ATOM   4550  CG  ARG A 304      29.817  29.759 -40.595  1.00  0.63           C  
ATOM   4551  CD  ARG A 304      31.239  30.161 -40.791  1.00  0.63           C  
ATOM   4552  NE  ARG A 304      31.414  30.953 -42.006  1.00  0.63           N  
ATOM   4553  CZ  ARG A 304      32.598  31.405 -42.469  1.00  0.63           C  
ATOM   4554  NH1 ARG A 304      33.708  31.137 -41.816  1.00  0.63           N  
ATOM   4555  NH2 ARG A 304      32.641  32.119 -43.580  1.00  0.63           N  
ATOM   4556  H   ARG A 304      28.217  26.817 -37.729  1.00  0.63           H  
ATOM   4557  HA  ARG A 304      27.629  29.486 -38.893  1.00  0.63           H  
ATOM   4558 1HB  ARG A 304      30.049  29.469 -38.494  1.00  0.63           H  
ATOM   4559 2HB  ARG A 304      30.201  28.002 -39.448  1.00  0.63           H  
ATOM   4560 1HG  ARG A 304      29.521  29.177 -41.466  1.00  0.63           H  
ATOM   4561 2HG  ARG A 304      29.206  30.658 -40.535  1.00  0.63           H  
ATOM   4562 1HD  ARG A 304      31.572  30.758 -39.942  1.00  0.63           H  
ATOM   4563 2HD  ARG A 304      31.858  29.268 -40.874  1.00  0.63           H  
ATOM   4564  HE  ARG A 304      30.584  31.177 -42.540  1.00  0.63           H  
ATOM   4565 1HH1 ARG A 304      33.675  30.592 -40.966  1.00  0.63           H  
ATOM   4566 2HH1 ARG A 304      34.593  31.477 -42.162  1.00  0.63           H  
ATOM   4567 1HH2 ARG A 304      31.786  32.329 -44.078  1.00  0.63           H  
ATOM   4568 2HH2 ARG A 304      33.525  32.459 -43.927  1.00  0.63           H  
ATOM   4569  N   GLU A 305      26.851  28.445 -41.047  1.00  0.66           N  
ATOM   4570  CA  GLU A 305      26.270  27.791 -42.221  1.00  0.66           C  
ATOM   4571  C   GLU A 305      27.359  27.112 -43.049  1.00  0.66           C  
ATOM   4572  O   GLU A 305      28.430  27.683 -43.264  1.00  0.66           O  
ATOM   4573  CB  GLU A 305      25.486  28.807 -43.050  1.00  0.66           C  
ATOM   4574  CG  GLU A 305      24.798  28.241 -44.276  1.00  0.66           C  
ATOM   4575  CD  GLU A 305      23.903  29.249 -44.958  1.00  0.66           C  
ATOM   4576  OE1 GLU A 305      23.668  30.288 -44.394  1.00  0.66           O  
ATOM   4577  OE2 GLU A 305      23.452  28.978 -46.051  1.00  0.66           O  
ATOM   4578  H   GLU A 305      26.701  29.435 -40.909  1.00  0.66           H  
ATOM   4579  HA  GLU A 305      25.573  27.021 -41.886  1.00  0.66           H  
ATOM   4580 1HB  GLU A 305      24.722  29.268 -42.425  1.00  0.66           H  
ATOM   4581 2HB  GLU A 305      26.158  29.599 -43.381  1.00  0.66           H  
ATOM   4582 1HG  GLU A 305      25.559  27.912 -44.987  1.00  0.66           H  
ATOM   4583 2HG  GLU A 305      24.212  27.365 -43.985  1.00  0.66           H  
ATOM   4584  N   ASP A 306      27.107  25.880 -43.493  1.00  0.69           N  
ATOM   4585  CA  ASP A 306      28.116  25.164 -44.273  1.00  0.69           C  
ATOM   4586  C   ASP A 306      28.099  25.627 -45.718  1.00  0.69           C  
ATOM   4587  O   ASP A 306      27.206  25.294 -46.492  1.00  0.69           O  
ATOM   4588  CB  ASP A 306      27.919  23.648 -44.199  1.00  0.69           C  
ATOM   4589  CG  ASP A 306      29.001  22.810 -44.934  1.00  0.69           C  
ATOM   4590  OD1 ASP A 306      29.763  23.347 -45.738  1.00  0.69           O  
ATOM   4591  OD2 ASP A 306      29.048  21.630 -44.682  1.00  0.69           O  
ATOM   4592  H   ASP A 306      26.198  25.449 -43.308  1.00  0.69           H  
ATOM   4593  HA  ASP A 306      29.095  25.395 -43.855  1.00  0.69           H  
ATOM   4594 1HB  ASP A 306      27.897  23.336 -43.150  1.00  0.69           H  
ATOM   4595 2HB  ASP A 306      26.954  23.400 -44.630  1.00  0.69           H  
ATOM   4596  N   LEU A 307      29.121  26.364 -46.100  1.00  0.71           N  
ATOM   4597  CA  LEU A 307      29.189  26.957 -47.421  1.00  0.71           C  
ATOM   4598  C   LEU A 307      29.288  25.915 -48.547  1.00  0.71           C  
ATOM   4599  O   LEU A 307      29.049  26.244 -49.710  1.00  0.71           O  
ATOM   4600  CB  LEU A 307      30.379  27.916 -47.474  1.00  0.71           C  
ATOM   4601  CG  LEU A 307      30.251  29.134 -46.532  1.00  0.71           C  
ATOM   4602  CD1 LEU A 307      31.530  29.957 -46.592  1.00  0.71           C  
ATOM   4603  CD2 LEU A 307      29.031  29.951 -46.921  1.00  0.71           C  
ATOM   4604  H   LEU A 307      29.844  26.569 -45.424  1.00  0.71           H  
ATOM   4605  HA  LEU A 307      28.277  27.531 -47.575  1.00  0.71           H  
ATOM   4606 1HB  LEU A 307      31.280  27.371 -47.200  1.00  0.71           H  
ATOM   4607 2HB  LEU A 307      30.490  28.285 -48.493  1.00  0.71           H  
ATOM   4608  HG  LEU A 307      30.126  28.783 -45.502  1.00  0.71           H  
ATOM   4609 1HD1 LEU A 307      31.444  30.803 -45.917  1.00  0.71           H  
ATOM   4610 2HD1 LEU A 307      32.376  29.338 -46.292  1.00  0.71           H  
ATOM   4611 3HD1 LEU A 307      31.684  30.318 -47.608  1.00  0.71           H  
ATOM   4612 1HD2 LEU A 307      28.935  30.803 -46.246  1.00  0.71           H  
ATOM   4613 2HD2 LEU A 307      29.143  30.308 -47.945  1.00  0.71           H  
ATOM   4614 3HD2 LEU A 307      28.136  29.327 -46.846  1.00  0.71           H  
ATOM   4615  N   SER A 308      29.680  24.670 -48.225  1.00  0.73           N  
ATOM   4616  CA  SER A 308      29.813  23.644 -49.258  1.00  0.73           C  
ATOM   4617  C   SER A 308      28.487  22.923 -49.557  1.00  0.73           C  
ATOM   4618  O   SER A 308      28.437  22.075 -50.453  1.00  0.73           O  
ATOM   4619  CB  SER A 308      30.899  22.631 -48.922  1.00  0.73           C  
ATOM   4620  OG  SER A 308      30.557  21.808 -47.847  1.00  0.73           O  
ATOM   4621  H   SER A 308      29.835  24.403 -47.245  1.00  0.73           H  
ATOM   4622  HA  SER A 308      30.123  24.141 -50.176  1.00  0.73           H  
ATOM   4623 1HB  SER A 308      31.101  22.017 -49.798  1.00  0.73           H  
ATOM   4624 2HB  SER A 308      31.817  23.165 -48.684  1.00  0.73           H  
ATOM   4625  HG  SER A 308      30.328  22.400 -47.094  1.00  0.73           H  
ATOM   4626  N   HIS A 309      27.411  23.241 -48.822  1.00  0.73           N  
ATOM   4627  CA  HIS A 309      26.132  22.584 -49.081  1.00  0.73           C  
ATOM   4628  C   HIS A 309      24.970  23.494 -48.638  1.00  0.73           C  
ATOM   4629  O   HIS A 309      24.824  23.756 -47.446  1.00  0.73           O  
ATOM   4630  CB  HIS A 309      26.046  21.255 -48.315  1.00  0.73           C  
ATOM   4631  CG  HIS A 309      24.824  20.416 -48.649  1.00  0.73           C  
ATOM   4632  ND1 HIS A 309      23.523  20.814 -48.364  1.00  0.73           N  
ATOM   4633  CD2 HIS A 309      24.725  19.211 -49.247  1.00  0.73           C  
ATOM   4634  CE1 HIS A 309      22.688  19.869 -48.775  1.00  0.73           C  
ATOM   4635  NE2 HIS A 309      23.394  18.892 -49.310  1.00  0.73           N  
ATOM   4636  H   HIS A 309      27.482  23.946 -48.084  1.00  0.73           H  
ATOM   4637  HA  HIS A 309      26.077  22.342 -50.129  1.00  0.73           H  
ATOM   4638 1HB  HIS A 309      26.936  20.654 -48.523  1.00  0.73           H  
ATOM   4639 2HB  HIS A 309      26.042  21.453 -47.241  1.00  0.73           H  
ATOM   4640  HD2 HIS A 309      25.554  18.598 -49.606  1.00  0.73           H  
ATOM   4641  HE1 HIS A 309      21.608  19.888 -48.692  1.00  0.73           H  
ATOM   4642  HE2 HIS A 309      23.029  18.034 -49.706  1.00  0.73           H  
ATOM   4643  N   PRO A 310      24.007  23.817 -49.527  1.00  0.71           N  
ATOM   4644  CA  PRO A 310      22.870  24.702 -49.294  1.00  0.71           C  
ATOM   4645  C   PRO A 310      22.048  24.486 -48.022  1.00  0.71           C  
ATOM   4646  O   PRO A 310      21.449  25.446 -47.515  1.00  0.71           O  
ATOM   4647  CB  PRO A 310      21.995  24.413 -50.516  1.00  0.71           C  
ATOM   4648  CG  PRO A 310      22.964  24.050 -51.600  1.00  0.71           C  
ATOM   4649  CD  PRO A 310      24.050  23.277 -50.915  1.00  0.71           C  
ATOM   4650  HA  PRO A 310      23.234  25.741 -49.326  1.00  0.71           H  
ATOM   4651 1HB  PRO A 310      21.292  23.598 -50.284  1.00  0.71           H  
ATOM   4652 2HB  PRO A 310      21.390  25.296 -50.763  1.00  0.71           H  
ATOM   4653 1HG  PRO A 310      22.455  23.461 -52.376  1.00  0.71           H  
ATOM   4654 2HG  PRO A 310      23.337  24.963 -52.088  1.00  0.71           H  
ATOM   4655 1HD  PRO A 310      23.844  22.196 -50.937  1.00  0.71           H  
ATOM   4656 2HD  PRO A 310      24.985  23.552 -51.425  1.00  0.71           H  
ATOM   4657  N   ARG A 311      21.961  23.251 -47.525  1.00  0.69           N  
ATOM   4658  CA  ARG A 311      21.141  23.009 -46.344  1.00  0.69           C  
ATOM   4659  C   ARG A 311      21.953  22.641 -45.102  1.00  0.69           C  
ATOM   4660  O   ARG A 311      21.375  22.292 -44.071  1.00  0.69           O  
ATOM   4661  CB  ARG A 311      20.140  21.894 -46.620  1.00  0.69           C  
ATOM   4662  CG  ARG A 311      19.139  22.191 -47.764  1.00  0.69           C  
ATOM   4663  CD  ARG A 311      18.008  21.197 -47.818  1.00  0.69           C  
ATOM   4664  NE  ARG A 311      18.456  19.850 -48.089  1.00  0.69           N  
ATOM   4665  CZ  ARG A 311      18.625  19.299 -49.311  1.00  0.69           C  
ATOM   4666  NH1 ARG A 311      18.363  20.000 -50.396  1.00  0.69           N  
ATOM   4667  NH2 ARG A 311      19.054  18.050 -49.416  1.00  0.69           N  
ATOM   4668  H   ARG A 311      22.476  22.470 -47.933  1.00  0.69           H  
ATOM   4669  HA  ARG A 311      20.585  23.912 -46.126  1.00  0.69           H  
ATOM   4670 1HB  ARG A 311      20.667  20.979 -46.853  1.00  0.69           H  
ATOM   4671 2HB  ARG A 311      19.556  21.696 -45.720  1.00  0.69           H  
ATOM   4672 1HG  ARG A 311      18.723  23.182 -47.636  1.00  0.69           H  
ATOM   4673 2HG  ARG A 311      19.671  22.144 -48.714  1.00  0.69           H  
ATOM   4674 1HD  ARG A 311      17.501  21.186 -46.856  1.00  0.69           H  
ATOM   4675 2HD  ARG A 311      17.301  21.483 -48.592  1.00  0.69           H  
ATOM   4676  HE  ARG A 311      18.664  19.281 -47.268  1.00  0.69           H  
ATOM   4677 1HH1 ARG A 311      18.031  20.950 -50.310  1.00  0.69           H  
ATOM   4678 2HH1 ARG A 311      18.486  19.587 -51.310  1.00  0.69           H  
ATOM   4679 1HH2 ARG A 311      19.257  17.503 -48.578  1.00  0.69           H  
ATOM   4680 2HH2 ARG A 311      19.176  17.629 -50.322  1.00  0.69           H  
ATOM   4681  N   GLY A 312      23.282  22.688 -45.200  1.00  0.66           N  
ATOM   4682  CA  GLY A 312      24.107  22.219 -44.093  1.00  0.66           C  
ATOM   4683  C   GLY A 312      24.494  23.234 -43.016  1.00  0.66           C  
ATOM   4684  O   GLY A 312      24.331  24.449 -43.161  1.00  0.66           O  
ATOM   4685  H   GLY A 312      23.731  23.031 -46.051  1.00  0.66           H  
ATOM   4686 1HA  GLY A 312      23.564  21.414 -43.609  1.00  0.66           H  
ATOM   4687 2HA  GLY A 312      25.013  21.768 -44.498  1.00  0.66           H  
ATOM   4688  N   LEU A 313      25.126  22.709 -41.965  1.00  0.64           N  
ATOM   4689  CA  LEU A 313      25.572  23.494 -40.815  1.00  0.64           C  
ATOM   4690  C   LEU A 313      26.855  22.944 -40.176  1.00  0.64           C  
ATOM   4691  O   LEU A 313      26.970  21.738 -39.952  1.00  0.64           O  
ATOM   4692  CB  LEU A 313      24.491  23.437 -39.737  1.00  0.64           C  
ATOM   4693  CG  LEU A 313      24.726  24.241 -38.506  1.00  0.64           C  
ATOM   4694  CD1 LEU A 313      24.564  25.728 -38.875  1.00  0.64           C  
ATOM   4695  CD2 LEU A 313      23.804  23.764 -37.433  1.00  0.64           C  
ATOM   4696  H   LEU A 313      25.236  21.695 -41.961  1.00  0.64           H  
ATOM   4697  HA  LEU A 313      25.751  24.522 -41.131  1.00  0.64           H  
ATOM   4698 1HB  LEU A 313      23.557  23.779 -40.177  1.00  0.64           H  
ATOM   4699 2HB  LEU A 313      24.364  22.416 -39.432  1.00  0.64           H  
ATOM   4700  HG  LEU A 313      25.749  24.102 -38.158  1.00  0.64           H  
ATOM   4701 1HD1 LEU A 313      24.741  26.340 -38.024  1.00  0.64           H  
ATOM   4702 2HD1 LEU A 313      25.277  25.980 -39.653  1.00  0.64           H  
ATOM   4703 3HD1 LEU A 313      23.549  25.904 -39.239  1.00  0.64           H  
ATOM   4704 1HD2 LEU A 313      23.992  24.337 -36.537  1.00  0.64           H  
ATOM   4705 2HD2 LEU A 313      22.773  23.889 -37.759  1.00  0.64           H  
ATOM   4706 3HD2 LEU A 313      23.998  22.712 -37.235  1.00  0.64           H  
ATOM   4707  N   ASN A 314      27.810  23.816 -39.866  1.00  0.62           N  
ATOM   4708  CA  ASN A 314      29.003  23.390 -39.145  1.00  0.62           C  
ATOM   4709  C   ASN A 314      28.895  23.747 -37.656  1.00  0.62           C  
ATOM   4710  O   ASN A 314      28.385  24.812 -37.298  1.00  0.62           O  
ATOM   4711  CB  ASN A 314      30.257  24.025 -39.716  1.00  0.62           C  
ATOM   4712  CG  ASN A 314      30.598  23.611 -41.107  1.00  0.62           C  
ATOM   4713  OD1 ASN A 314      30.478  22.450 -41.475  1.00  0.62           O  
ATOM   4714  ND2 ASN A 314      31.054  24.555 -41.887  1.00  0.62           N  
ATOM   4715  H   ASN A 314      27.705  24.798 -40.097  1.00  0.62           H  
ATOM   4716  HA  ASN A 314      29.090  22.314 -39.217  1.00  0.62           H  
ATOM   4717 1HB  ASN A 314      30.138  25.112 -39.701  1.00  0.62           H  
ATOM   4718 2HB  ASN A 314      31.099  23.785 -39.066  1.00  0.62           H  
ATOM   4719 1HD2 ASN A 314      31.335  24.346 -42.824  1.00  0.62           H  
ATOM   4720 2HD2 ASN A 314      31.145  25.487 -41.541  1.00  0.62           H  
ATOM   4721  N   LEU A 315      29.441  22.888 -36.787  1.00  0.60           N  
ATOM   4722  CA  LEU A 315      29.523  23.197 -35.354  1.00  0.60           C  
ATOM   4723  C   LEU A 315      30.716  22.543 -34.632  1.00  0.60           C  
ATOM   4724  O   LEU A 315      31.142  21.433 -34.956  1.00  0.60           O  
ATOM   4725  CB  LEU A 315      28.184  22.832 -34.675  1.00  0.60           C  
ATOM   4726  CG  LEU A 315      27.719  21.328 -34.686  1.00  0.60           C  
ATOM   4727  CD1 LEU A 315      26.648  21.105 -33.591  1.00  0.60           C  
ATOM   4728  CD2 LEU A 315      27.112  20.979 -36.088  1.00  0.60           C  
ATOM   4729  H   LEU A 315      29.793  22.000 -37.141  1.00  0.60           H  
ATOM   4730  HA  LEU A 315      29.648  24.277 -35.255  1.00  0.60           H  
ATOM   4731 1HB  LEU A 315      28.250  23.142 -33.634  1.00  0.60           H  
ATOM   4732 2HB  LEU A 315      27.395  23.420 -35.148  1.00  0.60           H  
ATOM   4733  HG  LEU A 315      28.569  20.683 -34.474  1.00  0.60           H  
ATOM   4734 1HD1 LEU A 315      26.330  20.067 -33.598  1.00  0.60           H  
ATOM   4735 2HD1 LEU A 315      27.068  21.336 -32.625  1.00  0.60           H  
ATOM   4736 3HD1 LEU A 315      25.787  21.748 -33.778  1.00  0.60           H  
ATOM   4737 1HD2 LEU A 315      26.790  19.944 -36.104  1.00  0.60           H  
ATOM   4738 2HD2 LEU A 315      26.257  21.625 -36.292  1.00  0.60           H  
ATOM   4739 3HD2 LEU A 315      27.857  21.125 -36.861  1.00  0.60           H  
ATOM   4740  N   TRP A 316      31.244  23.247 -33.628  1.00  0.60           N  
ATOM   4741  CA  TRP A 316      32.331  22.775 -32.764  1.00  0.60           C  
ATOM   4742  C   TRP A 316      31.768  22.350 -31.415  1.00  0.60           C  
ATOM   4743  O   TRP A 316      31.098  23.130 -30.738  1.00  0.60           O  
ATOM   4744  CB  TRP A 316      33.382  23.880 -32.646  1.00  0.60           C  
ATOM   4745  CG  TRP A 316      34.533  23.707 -31.713  1.00  0.60           C  
ATOM   4746  CD1 TRP A 316      34.698  24.369 -30.530  1.00  0.60           C  
ATOM   4747  CD2 TRP A 316      35.695  22.877 -31.875  1.00  0.60           C  
ATOM   4748  NE1 TRP A 316      35.882  24.021 -29.954  1.00  0.60           N  
ATOM   4749  CE2 TRP A 316      36.516  23.108 -30.766  1.00  0.60           C  
ATOM   4750  CE3 TRP A 316      36.105  21.980 -32.860  1.00  0.60           C  
ATOM   4751  CZ2 TRP A 316      37.736  22.476 -30.620  1.00  0.60           C  
ATOM   4752  CZ3 TRP A 316      37.323  21.336 -32.719  1.00  0.60           C  
ATOM   4753  CH2 TRP A 316      38.123  21.579 -31.634  1.00  0.60           C  
ATOM   4754  H   TRP A 316      30.880  24.177 -33.422  1.00  0.60           H  
ATOM   4755  HA  TRP A 316      32.796  21.913 -33.230  1.00  0.60           H  
ATOM   4756 1HB  TRP A 316      33.790  24.080 -33.637  1.00  0.60           H  
ATOM   4757 2HB  TRP A 316      32.882  24.780 -32.331  1.00  0.60           H  
ATOM   4758  HD1 TRP A 316      33.990  25.079 -30.120  1.00  0.60           H  
ATOM   4759  HE1 TRP A 316      36.231  24.386 -29.044  1.00  0.60           H  
ATOM   4760  HE3 TRP A 316      35.470  21.794 -33.718  1.00  0.60           H  
ATOM   4761  HZ2 TRP A 316      38.383  22.654 -29.758  1.00  0.60           H  
ATOM   4762  HZ3 TRP A 316      37.629  20.634 -33.496  1.00  0.60           H  
ATOM   4763  HH2 TRP A 316      39.079  21.056 -31.552  1.00  0.60           H  
ATOM   4764  N   ILE A 317      31.986  21.089 -31.063  1.00  0.59           N  
ATOM   4765  CA  ILE A 317      31.421  20.504 -29.859  1.00  0.59           C  
ATOM   4766  C   ILE A 317      32.532  20.082 -28.885  1.00  0.59           C  
ATOM   4767  O   ILE A 317      33.490  19.414 -29.287  1.00  0.59           O  
ATOM   4768  CB  ILE A 317      30.603  19.272 -30.248  1.00  0.59           C  
ATOM   4769  CG1 ILE A 317      29.508  19.639 -31.266  1.00  0.59           C  
ATOM   4770  CG2 ILE A 317      29.960  18.683 -29.027  1.00  0.59           C  
ATOM   4771  CD1 ILE A 317      28.881  18.423 -31.868  1.00  0.59           C  
ATOM   4772  H   ILE A 317      32.554  20.511 -31.671  1.00  0.59           H  
ATOM   4773  HA  ILE A 317      30.780  21.232 -29.378  1.00  0.59           H  
ATOM   4774  HB  ILE A 317      31.252  18.538 -30.713  1.00  0.59           H  
ATOM   4775 1HG1 ILE A 317      28.744  20.220 -30.788  1.00  0.59           H  
ATOM   4776 2HG1 ILE A 317      29.938  20.228 -32.076  1.00  0.59           H  
ATOM   4777 1HG2 ILE A 317      29.373  17.804 -29.297  1.00  0.59           H  
ATOM   4778 2HG2 ILE A 317      30.721  18.399 -28.303  1.00  0.59           H  
ATOM   4779 3HG2 ILE A 317      29.315  19.440 -28.603  1.00  0.59           H  
ATOM   4780 1HD1 ILE A 317      28.115  18.703 -32.587  1.00  0.59           H  
ATOM   4781 2HD1 ILE A 317      29.651  17.839 -32.364  1.00  0.59           H  
ATOM   4782 3HD1 ILE A 317      28.445  17.834 -31.083  1.00  0.59           H  
ATOM   4783  N   VAL A 318      32.448  20.523 -27.628  1.00  0.59           N  
ATOM   4784  CA  VAL A 318      33.484  20.214 -26.628  1.00  0.59           C  
ATOM   4785  C   VAL A 318      32.936  19.685 -25.287  1.00  0.59           C  
ATOM   4786  O   VAL A 318      31.989  20.248 -24.727  1.00  0.59           O  
ATOM   4787  CB  VAL A 318      34.338  21.457 -26.384  1.00  0.59           C  
ATOM   4788  CG1 VAL A 318      35.299  21.198 -25.396  1.00  0.59           C  
ATOM   4789  CG2 VAL A 318      35.024  21.899 -27.639  1.00  0.59           C  
ATOM   4790  H   VAL A 318      31.632  21.077 -27.368  1.00  0.59           H  
ATOM   4791  HA  VAL A 318      34.128  19.441 -27.041  1.00  0.59           H  
ATOM   4792  HB  VAL A 318      33.698  22.245 -26.022  1.00  0.59           H  
ATOM   4793 1HG1 VAL A 318      35.847  22.098 -25.223  1.00  0.59           H  
ATOM   4794 2HG1 VAL A 318      34.770  20.913 -24.534  1.00  0.59           H  
ATOM   4795 3HG1 VAL A 318      35.966  20.402 -25.720  1.00  0.59           H  
ATOM   4796 1HG2 VAL A 318      35.615  22.774 -27.424  1.00  0.59           H  
ATOM   4797 2HG2 VAL A 318      35.662  21.114 -27.984  1.00  0.59           H  
ATOM   4798 3HG2 VAL A 318      34.297  22.138 -28.406  1.00  0.59           H  
ATOM   4799  N   SER A 319      33.524  18.596 -24.765  1.00  0.60           N  
ATOM   4800  CA  SER A 319      33.025  18.028 -23.501  1.00  0.60           C  
ATOM   4801  C   SER A 319      33.992  17.054 -22.802  1.00  0.60           C  
ATOM   4802  O   SER A 319      34.789  16.391 -23.448  1.00  0.60           O  
ATOM   4803  CB  SER A 319      31.726  17.336 -23.776  1.00  0.60           C  
ATOM   4804  OG  SER A 319      31.170  16.797 -22.629  1.00  0.60           O  
ATOM   4805  H   SER A 319      34.326  18.187 -25.252  1.00  0.60           H  
ATOM   4806  HA  SER A 319      32.833  18.855 -22.816  1.00  0.60           H  
ATOM   4807 1HB  SER A 319      31.033  18.018 -24.220  1.00  0.60           H  
ATOM   4808 2HB  SER A 319      31.896  16.586 -24.482  1.00  0.60           H  
ATOM   4809  HG  SER A 319      31.078  17.536 -22.010  1.00  0.60           H  
ATOM   4810  N   ASP A 320      33.937  16.984 -21.464  1.00  0.61           N  
ATOM   4811  CA  ASP A 320      34.745  16.025 -20.680  1.00  0.61           C  
ATOM   4812  C   ASP A 320      34.316  14.561 -20.945  1.00  0.61           C  
ATOM   4813  O   ASP A 320      33.143  14.214 -20.731  1.00  0.61           O  
ATOM   4814  CB  ASP A 320      34.579  16.362 -19.184  1.00  0.61           C  
ATOM   4815  CG  ASP A 320      35.476  15.578 -18.195  1.00  0.61           C  
ATOM   4816  OD1 ASP A 320      36.544  16.070 -17.892  1.00  0.61           O  
ATOM   4817  OD2 ASP A 320      35.090  14.498 -17.742  1.00  0.61           O  
ATOM   4818  H   ASP A 320      33.289  17.584 -20.971  1.00  0.61           H  
ATOM   4819  HA  ASP A 320      35.793  16.137 -20.963  1.00  0.61           H  
ATOM   4820 1HB  ASP A 320      34.784  17.416 -19.043  1.00  0.61           H  
ATOM   4821 2HB  ASP A 320      33.537  16.213 -18.897  1.00  0.61           H  
ATOM   4822  N   ASN A 321      35.269  13.690 -21.335  1.00  0.62           N  
ATOM   4823  CA  ASN A 321      34.948  12.291 -21.646  1.00  0.62           C  
ATOM   4824  C   ASN A 321      34.614  11.400 -20.472  1.00  0.62           C  
ATOM   4825  O   ASN A 321      33.834  10.453 -20.601  1.00  0.62           O  
ATOM   4826  CB  ASN A 321      36.074  11.603 -22.374  1.00  0.62           C  
ATOM   4827  CG  ASN A 321      36.206  11.949 -23.788  1.00  0.62           C  
ATOM   4828  OD1 ASN A 321      35.250  12.398 -24.432  1.00  0.62           O  
ATOM   4829  ND2 ASN A 321      37.373  11.727 -24.346  1.00  0.62           N  
ATOM   4830  H   ASN A 321      36.239  13.998 -21.445  1.00  0.62           H  
ATOM   4831  HA  ASN A 321      34.078  12.298 -22.295  1.00  0.62           H  
ATOM   4832 1HB  ASN A 321      37.016  11.823 -21.874  1.00  0.62           H  
ATOM   4833 2HB  ASN A 321      35.926  10.525 -22.304  1.00  0.62           H  
ATOM   4834 1HD2 ASN A 321      37.491  11.921 -25.315  1.00  0.62           H  
ATOM   4835 2HD2 ASN A 321      38.152  11.371 -23.812  1.00  0.62           H  
ATOM   4836  N   VAL A 322      35.211  11.656 -19.331  1.00  0.63           N  
ATOM   4837  CA  VAL A 322      34.983  10.749 -18.235  1.00  0.63           C  
ATOM   4838  C   VAL A 322      33.656  11.045 -17.571  1.00  0.63           C  
ATOM   4839  O   VAL A 322      32.871  10.127 -17.329  1.00  0.63           O  
ATOM   4840  CB  VAL A 322      36.135  10.798 -17.236  1.00  0.63           C  
ATOM   4841  CG1 VAL A 322      35.817   9.948 -16.075  1.00  0.63           C  
ATOM   4842  CG2 VAL A 322      37.404  10.278 -17.891  1.00  0.63           C  
ATOM   4843  H   VAL A 322      35.813  12.465 -19.224  1.00  0.63           H  
ATOM   4844  HA  VAL A 322      34.948   9.735 -18.631  1.00  0.63           H  
ATOM   4845  HB  VAL A 322      36.273  11.828 -16.888  1.00  0.63           H  
ATOM   4846 1HG1 VAL A 322      36.634   9.984 -15.357  1.00  0.63           H  
ATOM   4847 2HG1 VAL A 322      34.921  10.309 -15.625  1.00  0.63           H  
ATOM   4848 3HG1 VAL A 322      35.676   8.942 -16.408  1.00  0.63           H  
ATOM   4849 1HG2 VAL A 322      38.211  10.305 -17.165  1.00  0.63           H  
ATOM   4850 2HG2 VAL A 322      37.250   9.250 -18.222  1.00  0.63           H  
ATOM   4851 3HG2 VAL A 322      37.657  10.904 -18.751  1.00  0.63           H  
ATOM   4852  N   ARG A 323      33.362  12.328 -17.323  1.00  0.64           N  
ATOM   4853  CA  ARG A 323      32.112  12.646 -16.663  1.00  0.64           C  
ATOM   4854  C   ARG A 323      30.954  12.689 -17.642  1.00  0.64           C  
ATOM   4855  O   ARG A 323      29.992  11.957 -17.471  1.00  0.64           O  
ATOM   4856  CB  ARG A 323      32.181  13.978 -15.936  1.00  0.64           C  
ATOM   4857  CG  ARG A 323      33.071  13.987 -14.696  1.00  0.64           C  
ATOM   4858  CD  ARG A 323      33.084  15.312 -14.055  1.00  0.64           C  
ATOM   4859  NE  ARG A 323      31.779  15.641 -13.501  1.00  0.64           N  
ATOM   4860  CZ  ARG A 323      31.346  15.371 -12.248  1.00  0.64           C  
ATOM   4861  NH1 ARG A 323      32.102  14.793 -11.351  1.00  0.64           N  
ATOM   4862  NH2 ARG A 323      30.128  15.700 -11.883  1.00  0.64           N  
ATOM   4863  H   ARG A 323      34.018  13.080 -17.557  1.00  0.64           H  
ATOM   4864  HA  ARG A 323      31.909  11.879 -15.923  1.00  0.64           H  
ATOM   4865 1HB  ARG A 323      32.565  14.741 -16.616  1.00  0.64           H  
ATOM   4866 2HB  ARG A 323      31.175  14.288 -15.637  1.00  0.64           H  
ATOM   4867 1HG  ARG A 323      32.675  13.291 -13.976  1.00  0.64           H  
ATOM   4868 2HG  ARG A 323      34.091  13.707 -14.973  1.00  0.64           H  
ATOM   4869 1HD  ARG A 323      33.816  15.331 -13.252  1.00  0.64           H  
ATOM   4870 2HD  ARG A 323      33.335  16.071 -14.801  1.00  0.64           H  
ATOM   4871  HE  ARG A 323      31.101  16.083 -14.131  1.00  0.64           H  
ATOM   4872 1HH1 ARG A 323      33.046  14.520 -11.564  1.00  0.64           H  
ATOM   4873 2HH1 ARG A 323      31.686  14.647 -10.415  1.00  0.64           H  
ATOM   4874 1HH2 ARG A 323      29.479  16.157 -12.558  1.00  0.64           H  
ATOM   4875 2HH2 ARG A 323      29.847  15.491 -10.920  1.00  0.64           H  
ATOM   4876  N   LYS A 324      31.005  13.502 -18.694  1.00  0.65           N  
ATOM   4877  CA  LYS A 324      29.838  13.519 -19.574  1.00  0.65           C  
ATOM   4878  C   LYS A 324      29.819  12.336 -20.508  1.00  0.65           C  
ATOM   4879  O   LYS A 324      28.788  11.696 -20.705  1.00  0.65           O  
ATOM   4880  CB  LYS A 324      29.745  14.801 -20.374  1.00  0.65           C  
ATOM   4881  CG  LYS A 324      28.576  14.835 -21.340  1.00  0.65           C  
ATOM   4882  CD  LYS A 324      27.274  14.693 -20.602  1.00  0.65           C  
ATOM   4883  CE  LYS A 324      26.092  14.962 -21.481  1.00  0.65           C  
ATOM   4884  NZ  LYS A 324      24.856  14.844 -20.737  1.00  0.65           N  
ATOM   4885  H   LYS A 324      31.816  14.078 -18.916  1.00  0.65           H  
ATOM   4886  HA  LYS A 324      28.945  13.463 -18.954  1.00  0.65           H  
ATOM   4887 1HB  LYS A 324      29.654  15.653 -19.700  1.00  0.65           H  
ATOM   4888 2HB  LYS A 324      30.659  14.933 -20.947  1.00  0.65           H  
ATOM   4889 1HG  LYS A 324      28.582  15.790 -21.864  1.00  0.65           H  
ATOM   4890 2HG  LYS A 324      28.677  14.032 -22.071  1.00  0.65           H  
ATOM   4891 1HD  LYS A 324      27.195  13.664 -20.246  1.00  0.65           H  
ATOM   4892 2HD  LYS A 324      27.250  15.331 -19.749  1.00  0.65           H  
ATOM   4893 1HE  LYS A 324      26.155  15.963 -21.877  1.00  0.65           H  
ATOM   4894 2HE  LYS A 324      26.080  14.249 -22.305  1.00  0.65           H  
ATOM   4895 1HZ  LYS A 324      24.069  15.030 -21.349  1.00  0.65           H  
ATOM   4896 2HZ  LYS A 324      24.771  13.913 -20.370  1.00  0.65           H  
ATOM   4897 3HZ  LYS A 324      24.839  15.511 -19.983  1.00  0.65           H  
ATOM   4898  N   GLY A 325      30.970  12.060 -21.097  1.00  0.65           N  
ATOM   4899  CA  GLY A 325      31.098  11.001 -22.079  1.00  0.65           C  
ATOM   4900  C   GLY A 325      30.660   9.633 -21.573  1.00  0.65           C  
ATOM   4901  O   GLY A 325      29.830   8.986 -22.196  1.00  0.65           O  
ATOM   4902  H   GLY A 325      31.782  12.641 -20.877  1.00  0.65           H  
ATOM   4903 1HA  GLY A 325      30.521  11.261 -22.967  1.00  0.65           H  
ATOM   4904 2HA  GLY A 325      32.133  10.944 -22.379  1.00  0.65           H  
ATOM   4905  N   ALA A 326      31.245   9.158 -20.479  1.00  0.65           N  
ATOM   4906  CA  ALA A 326      30.863   7.838 -19.981  1.00  0.65           C  
ATOM   4907  C   ALA A 326      30.107   7.772 -18.638  1.00  0.65           C  
ATOM   4908  O   ALA A 326      29.010   7.194 -18.564  1.00  0.65           O  
ATOM   4909  CB  ALA A 326      32.119   7.019 -19.843  1.00  0.65           C  
ATOM   4910  H   ALA A 326      31.981   9.707 -20.038  1.00  0.65           H  
ATOM   4911  HA  ALA A 326      30.222   7.377 -20.732  1.00  0.65           H  
ATOM   4912 1HB  ALA A 326      31.862   6.007 -19.534  1.00  0.65           H  
ATOM   4913 2HB  ALA A 326      32.639   6.989 -20.797  1.00  0.65           H  
ATOM   4914 3HB  ALA A 326      32.766   7.477 -19.092  1.00  0.65           H  
ATOM   4915  N   ALA A 327      30.707   8.310 -17.572  1.00  0.64           N  
ATOM   4916  CA  ALA A 327      30.183   8.105 -16.225  1.00  0.64           C  
ATOM   4917  C   ALA A 327      28.806   8.699 -15.961  1.00  0.64           C  
ATOM   4918  O   ALA A 327      27.936   8.031 -15.399  1.00  0.64           O  
ATOM   4919  CB  ALA A 327      31.155   8.689 -15.239  1.00  0.64           C  
ATOM   4920  H   ALA A 327      31.563   8.854 -17.671  1.00  0.64           H  
ATOM   4921  HA  ALA A 327      30.114   7.029 -16.070  1.00  0.64           H  
ATOM   4922 1HB  ALA A 327      30.814   8.497 -14.233  1.00  0.64           H  
ATOM   4923 2HB  ALA A 327      32.139   8.242 -15.375  1.00  0.64           H  
ATOM   4924 3HB  ALA A 327      31.220   9.751 -15.400  1.00  0.64           H  
ATOM   4925  N   LEU A 328      28.567   9.926 -16.399  1.00  0.63           N  
ATOM   4926  CA  LEU A 328      27.284  10.546 -16.132  1.00  0.63           C  
ATOM   4927  C   LEU A 328      26.175   9.799 -16.802  1.00  0.63           C  
ATOM   4928  O   LEU A 328      25.145   9.561 -16.184  1.00  0.63           O  
ATOM   4929  CB  LEU A 328      27.239  12.009 -16.569  1.00  0.63           C  
ATOM   4930  CG  LEU A 328      25.924  12.676 -16.335  1.00  0.63           C  
ATOM   4931  CD1 LEU A 328      25.583  12.618 -14.854  1.00  0.63           C  
ATOM   4932  CD2 LEU A 328      26.014  14.090 -16.794  1.00  0.63           C  
ATOM   4933  H   LEU A 328      29.281  10.462 -16.872  1.00  0.63           H  
ATOM   4934  HA  LEU A 328      27.106  10.510 -15.060  1.00  0.63           H  
ATOM   4935 1HB  LEU A 328      28.002  12.569 -16.031  1.00  0.63           H  
ATOM   4936 2HB  LEU A 328      27.453  12.060 -17.636  1.00  0.63           H  
ATOM   4937  HG  LEU A 328      25.155  12.157 -16.892  1.00  0.63           H  
ATOM   4938 1HD1 LEU A 328      24.626  13.102 -14.692  1.00  0.63           H  
ATOM   4939 2HD1 LEU A 328      25.523  11.579 -14.534  1.00  0.63           H  
ATOM   4940 3HD1 LEU A 328      26.359  13.135 -14.285  1.00  0.63           H  
ATOM   4941 1HD2 LEU A 328      25.062  14.593 -16.631  1.00  0.63           H  
ATOM   4942 2HD2 LEU A 328      26.794  14.583 -16.222  1.00  0.63           H  
ATOM   4943 3HD2 LEU A 328      26.263  14.112 -17.845  1.00  0.63           H  
ATOM   4944  N   ASN A 329      26.352   9.435 -18.070  1.00  0.61           N  
ATOM   4945  CA  ASN A 329      25.290   8.731 -18.762  1.00  0.61           C  
ATOM   4946  C   ASN A 329      24.980   7.422 -18.044  1.00  0.61           C  
ATOM   4947  O   ASN A 329      23.816   7.052 -17.900  1.00  0.61           O  
ATOM   4948  CB  ASN A 329      25.678   8.486 -20.201  1.00  0.61           C  
ATOM   4949  CG  ASN A 329      24.529   8.022 -21.085  1.00  0.61           C  
ATOM   4950  OD1 ASN A 329      23.554   8.774 -21.244  1.00  0.61           O  
ATOM   4951  ND2 ASN A 329      24.653   6.854 -21.660  1.00  0.61           N  
ATOM   4952  H   ASN A 329      27.221   9.645 -18.544  1.00  0.61           H  
ATOM   4953  HA  ASN A 329      24.390   9.347 -18.737  1.00  0.61           H  
ATOM   4954 1HB  ASN A 329      26.075   9.409 -20.591  1.00  0.61           H  
ATOM   4955 2HB  ASN A 329      26.482   7.745 -20.235  1.00  0.61           H  
ATOM   4956 1HD2 ASN A 329      23.941   6.491 -22.297  1.00  0.61           H  
ATOM   4957 2HD2 ASN A 329      25.475   6.315 -21.485  1.00  0.61           H  
ATOM   4958  N   ALA A 330      26.014   6.738 -17.529  1.00  0.60           N  
ATOM   4959  CA  ALA A 330      25.770   5.493 -16.811  1.00  0.60           C  
ATOM   4960  C   ALA A 330      24.900   5.732 -15.586  1.00  0.60           C  
ATOM   4961  O   ALA A 330      23.980   4.957 -15.295  1.00  0.60           O  
ATOM   4962  CB  ALA A 330      27.086   4.877 -16.397  1.00  0.60           C  
ATOM   4963  H   ALA A 330      26.976   7.061 -17.667  1.00  0.60           H  
ATOM   4964  HA  ALA A 330      25.239   4.822 -17.476  1.00  0.60           H  
ATOM   4965 1HB  ALA A 330      26.907   3.937 -15.882  1.00  0.60           H  
ATOM   4966 2HB  ALA A 330      27.684   4.703 -17.282  1.00  0.60           H  
ATOM   4967 3HB  ALA A 330      27.606   5.559 -15.737  1.00  0.60           H  
ATOM   4968  N   VAL A 331      25.166   6.837 -14.895  1.00  0.60           N  
ATOM   4969  CA  VAL A 331      24.404   7.181 -13.713  1.00  0.60           C  
ATOM   4970  C   VAL A 331      22.993   7.620 -14.060  1.00  0.60           C  
ATOM   4971  O   VAL A 331      22.046   7.203 -13.401  1.00  0.60           O  
ATOM   4972  CB  VAL A 331      25.110   8.254 -12.883  1.00  0.60           C  
ATOM   4973  CG1 VAL A 331      24.167   8.697 -11.765  1.00  0.60           C  
ATOM   4974  CG2 VAL A 331      26.430   7.649 -12.305  1.00  0.60           C  
ATOM   4975  H   VAL A 331      25.945   7.433 -15.187  1.00  0.60           H  
ATOM   4976  HA  VAL A 331      24.339   6.290 -13.090  1.00  0.60           H  
ATOM   4977  HB  VAL A 331      25.340   9.123 -13.504  1.00  0.60           H  
ATOM   4978 1HG1 VAL A 331      24.634   9.445 -11.147  1.00  0.60           H  
ATOM   4979 2HG1 VAL A 331      23.253   9.110 -12.200  1.00  0.60           H  
ATOM   4980 3HG1 VAL A 331      23.913   7.846 -11.163  1.00  0.60           H  
ATOM   4981 1HG2 VAL A 331      26.948   8.382 -11.699  1.00  0.60           H  
ATOM   4982 2HG2 VAL A 331      26.190   6.784 -11.695  1.00  0.60           H  
ATOM   4983 3HG2 VAL A 331      27.077   7.340 -13.124  1.00  0.60           H  
ATOM   4984  N   GLN A 332      22.843   8.448 -15.090  1.00  0.61           N  
ATOM   4985  CA  GLN A 332      21.521   8.915 -15.481  1.00  0.61           C  
ATOM   4986  C   GLN A 332      20.656   7.751 -15.917  1.00  0.61           C  
ATOM   4987  O   GLN A 332      19.460   7.706 -15.614  1.00  0.61           O  
ATOM   4988  CB  GLN A 332      21.625   9.931 -16.607  1.00  0.61           C  
ATOM   4989  CG  GLN A 332      22.197  11.251 -16.177  1.00  0.61           C  
ATOM   4990  CD  GLN A 332      22.379  12.153 -17.340  1.00  0.61           C  
ATOM   4991  OE1 GLN A 332      22.713  11.673 -18.430  1.00  0.61           O  
ATOM   4992  NE2 GLN A 332      22.144  13.451 -17.146  1.00  0.61           N  
ATOM   4993  H   GLN A 332      23.664   8.760 -15.597  1.00  0.61           H  
ATOM   4994  HA  GLN A 332      21.053   9.391 -14.620  1.00  0.61           H  
ATOM   4995 1HB  GLN A 332      22.261   9.525 -17.395  1.00  0.61           H  
ATOM   4996 2HB  GLN A 332      20.640  10.105 -17.032  1.00  0.61           H  
ATOM   4997 1HG  GLN A 332      21.517  11.721 -15.466  1.00  0.61           H  
ATOM   4998 2HG  GLN A 332      23.160  11.075 -15.711  1.00  0.61           H  
ATOM   4999 1HE2 GLN A 332      22.225  14.103 -17.903  1.00  0.61           H  
ATOM   5000 2HE2 GLN A 332      21.864  13.773 -16.245  1.00  0.61           H  
ATOM   5001  N   LEU A 333      21.245   6.788 -16.619  1.00  0.63           N  
ATOM   5002  CA  LEU A 333      20.471   5.630 -16.992  1.00  0.63           C  
ATOM   5003  C   LEU A 333      20.092   4.872 -15.737  1.00  0.63           C  
ATOM   5004  O   LEU A 333      18.957   4.441 -15.611  1.00  0.63           O  
ATOM   5005  CB  LEU A 333      21.233   4.780 -18.001  1.00  0.63           C  
ATOM   5006  CG  LEU A 333      21.351   5.456 -19.355  1.00  0.63           C  
ATOM   5007  CD1 LEU A 333      22.258   4.674 -20.215  1.00  0.63           C  
ATOM   5008  CD2 LEU A 333      19.965   5.590 -19.967  1.00  0.63           C  
ATOM   5009  H   LEU A 333      22.225   6.861 -16.897  1.00  0.63           H  
ATOM   5010  HA  LEU A 333      19.554   5.968 -17.472  1.00  0.63           H  
ATOM   5011 1HB  LEU A 333      22.244   4.607 -17.621  1.00  0.63           H  
ATOM   5012 2HB  LEU A 333      20.732   3.821 -18.126  1.00  0.63           H  
ATOM   5013  HG  LEU A 333      21.780   6.448 -19.231  1.00  0.63           H  
ATOM   5014 1HD1 LEU A 333      22.360   5.157 -21.182  1.00  0.63           H  
ATOM   5015 2HD1 LEU A 333      23.225   4.633 -19.722  1.00  0.63           H  
ATOM   5016 3HD1 LEU A 333      21.883   3.675 -20.357  1.00  0.63           H  
ATOM   5017 1HD2 LEU A 333      20.055   6.086 -20.912  1.00  0.63           H  
ATOM   5018 2HD2 LEU A 333      19.531   4.603 -20.105  1.00  0.63           H  
ATOM   5019 3HD2 LEU A 333      19.328   6.180 -19.309  1.00  0.63           H  
ATOM   5020  N   ALA A 334      21.003   4.776 -14.762  1.00  0.66           N  
ATOM   5021  CA  ALA A 334      20.663   4.106 -13.517  1.00  0.66           C  
ATOM   5022  C   ALA A 334      19.506   4.822 -12.817  1.00  0.66           C  
ATOM   5023  O   ALA A 334      18.638   4.163 -12.239  1.00  0.66           O  
ATOM   5024  CB  ALA A 334      21.887   4.041 -12.618  1.00  0.66           C  
ATOM   5025  H   ALA A 334      21.952   5.123 -14.897  1.00  0.66           H  
ATOM   5026  HA  ALA A 334      20.344   3.098 -13.746  1.00  0.66           H  
ATOM   5027 1HB  ALA A 334      21.653   3.511 -11.706  1.00  0.66           H  
ATOM   5028 2HB  ALA A 334      22.653   3.529 -13.145  1.00  0.66           H  
ATOM   5029 3HB  ALA A 334      22.231   5.027 -12.379  1.00  0.66           H  
ATOM   5030  N   GLU A 335      19.467   6.163 -12.883  1.00  0.71           N  
ATOM   5031  CA  GLU A 335      18.387   6.927 -12.250  1.00  0.71           C  
ATOM   5032  C   GLU A 335      17.064   6.608 -12.924  1.00  0.71           C  
ATOM   5033  O   GLU A 335      16.044   6.415 -12.256  1.00  0.71           O  
ATOM   5034  CB  GLU A 335      18.657   8.440 -12.313  1.00  0.71           C  
ATOM   5035  CG  GLU A 335      19.809   8.923 -11.436  1.00  0.71           C  
ATOM   5036  CD  GLU A 335      20.179  10.384 -11.599  1.00  0.71           C  
ATOM   5037  OE1 GLU A 335      19.623  11.070 -12.432  1.00  0.71           O  
ATOM   5038  OE2 GLU A 335      21.045  10.817 -10.879  1.00  0.71           O  
ATOM   5039  H   GLU A 335      20.229   6.654 -13.354  1.00  0.71           H  
ATOM   5040  HA  GLU A 335      18.319   6.630 -11.203  1.00  0.71           H  
ATOM   5041 1HB  GLU A 335      18.880   8.725 -13.336  1.00  0.71           H  
ATOM   5042 2HB  GLU A 335      17.760   8.979 -12.015  1.00  0.71           H  
ATOM   5043 1HG  GLU A 335      19.553   8.740 -10.392  1.00  0.71           H  
ATOM   5044 2HG  GLU A 335      20.677   8.335 -11.675  1.00  0.71           H  
ATOM   5045  N   LEU A 336      17.102   6.491 -14.254  1.00  0.77           N  
ATOM   5046  CA  LEU A 336      15.927   6.143 -15.036  1.00  0.77           C  
ATOM   5047  C   LEU A 336      15.464   4.754 -14.639  1.00  0.77           C  
ATOM   5048  O   LEU A 336      14.283   4.539 -14.381  1.00  0.77           O  
ATOM   5049  CB  LEU A 336      16.240   6.243 -16.537  1.00  0.77           C  
ATOM   5050  CG  LEU A 336      15.133   5.856 -17.501  1.00  0.77           C  
ATOM   5051  CD1 LEU A 336      13.906   6.711 -17.268  1.00  0.77           C  
ATOM   5052  CD2 LEU A 336      15.665   6.066 -18.898  1.00  0.77           C  
ATOM   5053  H   LEU A 336      17.981   6.686 -14.737  1.00  0.77           H  
ATOM   5054  HA  LEU A 336      15.133   6.850 -14.805  1.00  0.77           H  
ATOM   5055 1HB  LEU A 336      16.539   7.267 -16.757  1.00  0.77           H  
ATOM   5056 2HB  LEU A 336      17.084   5.599 -16.753  1.00  0.77           H  
ATOM   5057  HG  LEU A 336      14.863   4.804 -17.358  1.00  0.77           H  
ATOM   5058 1HD1 LEU A 336      13.129   6.425 -17.979  1.00  0.77           H  
ATOM   5059 2HD1 LEU A 336      13.543   6.554 -16.250  1.00  0.77           H  
ATOM   5060 3HD1 LEU A 336      14.162   7.760 -17.408  1.00  0.77           H  
ATOM   5061 1HD2 LEU A 336      14.909   5.784 -19.638  1.00  0.77           H  
ATOM   5062 2HD2 LEU A 336      15.937   7.112 -19.033  1.00  0.77           H  
ATOM   5063 3HD2 LEU A 336      16.540   5.454 -19.008  1.00  0.77           H  
ATOM   5064  N   VAL A 337      16.396   3.818 -14.547  1.00  0.86           N  
ATOM   5065  CA  VAL A 337      16.062   2.463 -14.164  1.00  0.86           C  
ATOM   5066  C   VAL A 337      15.462   2.409 -12.774  1.00  0.86           C  
ATOM   5067  O   VAL A 337      14.465   1.722 -12.553  1.00  0.86           O  
ATOM   5068  CB  VAL A 337      17.311   1.603 -14.191  1.00  0.86           C  
ATOM   5069  CG1 VAL A 337      17.020   0.265 -13.578  1.00  0.86           C  
ATOM   5070  CG2 VAL A 337      17.770   1.466 -15.603  1.00  0.86           C  
ATOM   5071  H   VAL A 337      17.360   4.056 -14.773  1.00  0.86           H  
ATOM   5072  HA  VAL A 337      15.340   2.071 -14.880  1.00  0.86           H  
ATOM   5073  HB  VAL A 337      18.086   2.082 -13.602  1.00  0.86           H  
ATOM   5074 1HG1 VAL A 337      17.917  -0.330 -13.590  1.00  0.86           H  
ATOM   5075 2HG1 VAL A 337      16.691   0.399 -12.548  1.00  0.86           H  
ATOM   5076 3HG1 VAL A 337      16.237  -0.228 -14.147  1.00  0.86           H  
ATOM   5077 1HG2 VAL A 337      18.672   0.890 -15.634  1.00  0.86           H  
ATOM   5078 2HG2 VAL A 337      16.990   0.987 -16.171  1.00  0.86           H  
ATOM   5079 3HG2 VAL A 337      17.959   2.424 -16.025  1.00  0.86           H  
ATOM   5080  N   ALA A 338      16.057   3.127 -11.828  1.00  0.99           N  
ATOM   5081  CA  ALA A 338      15.526   3.142 -10.482  1.00  0.99           C  
ATOM   5082  C   ALA A 338      14.086   3.670 -10.510  1.00  0.99           C  
ATOM   5083  O   ALA A 338      13.181   3.091  -9.894  1.00  0.99           O  
ATOM   5084  CB  ALA A 338      16.426   4.008  -9.610  1.00  0.99           C  
ATOM   5085  H   ALA A 338      16.894   3.663 -12.045  1.00  0.99           H  
ATOM   5086  HA  ALA A 338      15.511   2.123 -10.095  1.00  0.99           H  
ATOM   5087 1HB  ALA A 338      16.057   4.040  -8.609  1.00  0.99           H  
ATOM   5088 2HB  ALA A 338      17.437   3.601  -9.614  1.00  0.99           H  
ATOM   5089 3HB  ALA A 338      16.444   5.019 -10.014  1.00  0.99           H  
ATOM   5090  N   ALA A 339      13.851   4.722 -11.309  1.00  1.17           N  
ATOM   5091  CA  ALA A 339      12.518   5.290 -11.468  1.00  1.17           C  
ATOM   5092  C   ALA A 339      11.544   4.286 -12.087  1.00  1.17           C  
ATOM   5093  O   ALA A 339      10.374   4.241 -11.710  1.00  1.17           O  
ATOM   5094  CB  ALA A 339      12.585   6.544 -12.327  1.00  1.17           C  
ATOM   5095  H   ALA A 339      14.628   5.168 -11.798  1.00  1.17           H  
ATOM   5096  HA  ALA A 339      12.145   5.553 -10.479  1.00  1.17           H  
ATOM   5097 1HB  ALA A 339      11.591   6.977 -12.411  1.00  1.17           H  
ATOM   5098 2HB  ALA A 339      13.261   7.262 -11.865  1.00  1.17           H  
ATOM   5099 3HB  ALA A 339      12.950   6.293 -13.313  1.00  1.17           H  
ATOM   5100  N   GLU A 340      12.014   3.490 -13.057  1.00  1.41           N  
ATOM   5101  CA  GLU A 340      11.152   2.486 -13.673  1.00  1.41           C  
ATOM   5102  C   GLU A 340      10.835   1.344 -12.710  1.00  1.41           C  
ATOM   5103  O   GLU A 340       9.727   0.801 -12.731  1.00  1.41           O  
ATOM   5104  CB  GLU A 340      11.738   1.922 -14.984  1.00  1.41           C  
ATOM   5105  CG  GLU A 340      11.756   2.914 -16.173  1.00  1.41           C  
ATOM   5106  CD  GLU A 340      12.177   2.286 -17.502  1.00  1.41           C  
ATOM   5107  OE1 GLU A 340      12.771   1.229 -17.508  1.00  1.41           O  
ATOM   5108  OE2 GLU A 340      11.867   2.868 -18.514  1.00  1.41           O  
ATOM   5109  H   GLU A 340      12.977   3.599 -13.372  1.00  1.41           H  
ATOM   5110  HA  GLU A 340      10.210   2.969 -13.926  1.00  1.41           H  
ATOM   5111 1HB  GLU A 340      12.765   1.601 -14.804  1.00  1.41           H  
ATOM   5112 2HB  GLU A 340      11.169   1.045 -15.285  1.00  1.41           H  
ATOM   5113 1HG  GLU A 340      10.762   3.340 -16.286  1.00  1.41           H  
ATOM   5114 2HG  GLU A 340      12.439   3.726 -15.937  1.00  1.41           H  
ATOM   5115  N   LYS A 341      11.798   0.969 -11.860  1.00  1.71           N  
ATOM   5116  CA  LYS A 341      11.561  -0.123 -10.925  1.00  1.71           C  
ATOM   5117  C   LYS A 341      10.508   0.199  -9.871  1.00  1.71           C  
ATOM   5118  O   LYS A 341       9.652  -0.647  -9.590  1.00  1.71           O  
ATOM   5119  CB  LYS A 341      12.864  -0.535 -10.229  1.00  1.71           C  
ATOM   5120  CG  LYS A 341      13.844  -1.335 -11.091  1.00  1.71           C  
ATOM   5121  CD  LYS A 341      15.113  -1.680 -10.309  1.00  1.71           C  
ATOM   5122  CE  LYS A 341      15.985  -2.653 -11.078  1.00  1.71           C  
ATOM   5123  NZ  LYS A 341      15.307  -4.004 -11.178  1.00  1.71           N  
ATOM   5124  H   LYS A 341      12.708   1.428 -11.896  1.00  1.71           H  
ATOM   5125  HA  LYS A 341      11.200  -0.976 -11.496  1.00  1.71           H  
ATOM   5126 1HB  LYS A 341      13.385   0.366  -9.900  1.00  1.71           H  
ATOM   5127 2HB  LYS A 341      12.630  -1.120  -9.342  1.00  1.71           H  
ATOM   5128 1HG  LYS A 341      13.369  -2.256 -11.426  1.00  1.71           H  
ATOM   5129 2HG  LYS A 341      14.114  -0.747 -11.967  1.00  1.71           H  
ATOM   5130 1HD  LYS A 341      15.683  -0.764 -10.123  1.00  1.71           H  
ATOM   5131 2HD  LYS A 341      14.851  -2.124  -9.350  1.00  1.71           H  
ATOM   5132 1HE  LYS A 341      16.171  -2.270 -12.078  1.00  1.71           H  
ATOM   5133 2HE  LYS A 341      16.938  -2.769 -10.564  1.00  1.71           H  
ATOM   5134 1HZ  LYS A 341      15.886  -4.670 -11.682  1.00  1.71           H  
ATOM   5135 2HZ  LYS A 341      15.140  -4.361 -10.246  1.00  1.71           H  
ATOM   5136 3HZ  LYS A 341      14.428  -3.905 -11.658  1.00  1.71           H  
ATOM   5137  N   ARG A 342      10.556   1.394  -9.279  1.00  2.05           N  
ATOM   5138  CA  ARG A 342       9.554   1.755  -8.270  1.00  2.05           C  
ATOM   5139  C   ARG A 342       9.241   3.249  -8.267  1.00  2.05           C  
ATOM   5140  O   ARG A 342       8.092   3.636  -8.491  1.00  2.05           O  
ATOM   5141  OXT ARG A 342      10.022   3.999  -7.683  1.00  2.05           O  
ATOM   5142  CB  ARG A 342       9.955   1.322  -6.858  1.00  2.05           C  
ATOM   5143  CG  ARG A 342      10.004  -0.218  -6.577  1.00  2.05           C  
ATOM   5144  CD  ARG A 342       8.648  -0.852  -6.581  1.00  2.05           C  
ATOM   5145  NE  ARG A 342       8.696  -2.272  -6.213  1.00  2.05           N  
ATOM   5146  CZ  ARG A 342       8.970  -3.305  -7.052  1.00  2.05           C  
ATOM   5147  NH1 ARG A 342       9.241  -3.104  -8.328  1.00  2.05           N  
ATOM   5148  NH2 ARG A 342       8.963  -4.544  -6.581  1.00  2.05           N  
ATOM   5149  H   ARG A 342      11.297   2.052  -9.541  1.00  2.05           H  
ATOM   5150  HA  ARG A 342       8.631   1.230  -8.516  1.00  2.05           H  
ATOM   5151 1HB  ARG A 342      10.938   1.724  -6.628  1.00  2.05           H  
ATOM   5152 2HB  ARG A 342       9.263   1.759  -6.150  1.00  2.05           H  
ATOM   5153 1HG  ARG A 342      10.659  -0.735  -7.267  1.00  2.05           H  
ATOM   5154 2HG  ARG A 342      10.366  -0.370  -5.584  1.00  2.05           H  
ATOM   5155 1HD  ARG A 342       8.016  -0.341  -5.861  1.00  2.05           H  
ATOM   5156 2HD  ARG A 342       8.198  -0.772  -7.566  1.00  2.05           H  
ATOM   5157  HE  ARG A 342       8.498  -2.503  -5.251  1.00  2.05           H  
ATOM   5158 1HH1 ARG A 342       9.268  -2.153  -8.724  1.00  2.05           H  
ATOM   5159 2HH1 ARG A 342       9.438  -3.887  -8.928  1.00  2.05           H  
ATOM   5160 1HH2 ARG A 342       8.756  -4.714  -5.606  1.00  2.05           H  
ATOM   5161 2HH2 ARG A 342       9.164  -5.317  -7.197  1.00  2.05           H  
TER    5162
ENDMDL

REMARK ID 106411 MODEL 4 SSGCID - StmaA.17885.a asd
PFRMAT TS
TARGET SSGCID - StmaA.17885.a asd
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       2.985  -0.441   0.149  1.00  5.49           N  
ATOM      2  CA  MET A   1       1.785  -0.003  -0.551  1.00  5.49           C  
ATOM      3  C   MET A   1       0.805   0.697   0.369  1.00  5.49           C  
ATOM      4  O   MET A   1       0.148   0.060   1.194  1.00  5.49           O  
ATOM      5  CB  MET A   1       1.078  -1.176  -1.216  1.00  5.49           C  
ATOM      6  CG  MET A   1      -0.181  -0.762  -1.969  1.00  5.49           C  
ATOM      7  SD  MET A   1      -0.976  -2.120  -2.833  1.00  5.49           S  
ATOM      8  CE  MET A   1      -2.445  -1.282  -3.417  1.00  5.49           C  
ATOM      9 1H   MET A   1       3.799  -0.235  -0.412  1.00  5.49           H  
ATOM     10 2H   MET A   1       3.050   0.046   1.031  1.00  5.49           H  
ATOM     11 3H   MET A   1       2.933  -1.435   0.317  1.00  5.49           H  
ATOM     12  HA  MET A   1       2.079   0.710  -1.321  1.00  5.49           H  
ATOM     13 1HB  MET A   1       1.752  -1.662  -1.919  1.00  5.49           H  
ATOM     14 2HB  MET A   1       0.797  -1.910  -0.461  1.00  5.49           H  
ATOM     15 1HG  MET A   1      -0.900  -0.331  -1.265  1.00  5.49           H  
ATOM     16 2HG  MET A   1       0.072   0.008  -2.697  1.00  5.49           H  
ATOM     17 1HE  MET A   1      -3.063  -1.980  -3.982  1.00  5.49           H  
ATOM     18 2HE  MET A   1      -3.012  -0.901  -2.562  1.00  5.49           H  
ATOM     19 3HE  MET A   1      -2.157  -0.448  -4.059  1.00  5.49           H  
ATOM     20  N   SER A   2       0.716   2.012   0.248  1.00  4.86           N  
ATOM     21  CA  SER A   2      -0.224   2.764   1.066  1.00  4.86           C  
ATOM     22  C   SER A   2      -1.635   2.662   0.521  1.00  4.86           C  
ATOM     23  O   SER A   2      -1.854   2.776  -0.683  1.00  4.86           O  
ATOM     24  CB  SER A   2       0.171   4.223   1.139  1.00  4.86           C  
ATOM     25  OG  SER A   2      -0.821   4.992   1.783  1.00  4.86           O  
ATOM     26  H   SER A   2       1.280   2.505  -0.432  1.00  4.86           H  
ATOM     27  HA  SER A   2      -0.215   2.348   2.075  1.00  4.86           H  
ATOM     28 1HB  SER A   2       1.108   4.311   1.685  1.00  4.86           H  
ATOM     29 2HB  SER A   2       0.340   4.609   0.135  1.00  4.86           H  
ATOM     30  HG  SER A   2      -0.377   5.808   2.047  1.00  4.86           H  
ATOM     31  N   ASN A   3      -2.588   2.492   1.425  1.00  4.01           N  
ATOM     32  CA  ASN A   3      -4.005   2.480   1.095  1.00  4.01           C  
ATOM     33  C   ASN A   3      -4.685   3.714   1.682  1.00  4.01           C  
ATOM     34  O   ASN A   3      -5.910   3.776   1.784  1.00  4.01           O  
ATOM     35  CB  ASN A   3      -4.653   1.194   1.576  1.00  4.01           C  
ATOM     36  CG  ASN A   3      -4.207  -0.023   0.777  1.00  4.01           C  
ATOM     37  OD1 ASN A   3      -4.679  -0.235  -0.348  1.00  4.01           O  
ATOM     38  ND2 ASN A   3      -3.315  -0.806   1.331  1.00  4.01           N  
ATOM     39  H   ASN A   3      -2.314   2.379   2.391  1.00  4.01           H  
ATOM     40  HA  ASN A   3      -4.112   2.534   0.010  1.00  4.01           H  
ATOM     41 1HB  ASN A   3      -4.406   1.035   2.628  1.00  4.01           H  
ATOM     42 2HB  ASN A   3      -5.737   1.286   1.507  1.00  4.01           H  
ATOM     43 1HD2 ASN A   3      -2.986  -1.615   0.843  1.00  4.01           H  
ATOM     44 2HD2 ASN A   3      -2.952  -0.593   2.237  1.00  4.01           H  
ATOM     45  N   ALA A   4      -3.878   4.724   2.030  1.00  3.09           N  
ATOM     46  CA  ALA A   4      -4.366   5.964   2.650  1.00  3.09           C  
ATOM     47  C   ALA A   4      -5.379   6.715   1.787  1.00  3.09           C  
ATOM     48  O   ALA A   4      -6.217   7.448   2.304  1.00  3.09           O  
ATOM     49  CB  ALA A   4      -3.201   6.886   2.954  1.00  3.09           C  
ATOM     50  H   ALA A   4      -2.869   4.634   1.883  1.00  3.09           H  
ATOM     51  HA  ALA A   4      -4.860   5.693   3.585  1.00  3.09           H  
ATOM     52 1HB  ALA A   4      -3.569   7.783   3.449  1.00  3.09           H  
ATOM     53 2HB  ALA A   4      -2.494   6.374   3.606  1.00  3.09           H  
ATOM     54 3HB  ALA A   4      -2.707   7.160   2.024  1.00  3.09           H  
ATOM     55  N   GLN A   5      -5.275   6.558   0.473  1.00  2.25           N  
ATOM     56  CA  GLN A   5      -6.150   7.240  -0.470  1.00  2.25           C  
ATOM     57  C   GLN A   5      -7.390   6.414  -0.825  1.00  2.25           C  
ATOM     58  O   GLN A   5      -8.163   6.799  -1.704  1.00  2.25           O  
ATOM     59  CB  GLN A   5      -5.386   7.583  -1.751  1.00  2.25           C  
ATOM     60  CG  GLN A   5      -4.197   8.536  -1.568  1.00  2.25           C  
ATOM     61  CD  GLN A   5      -4.609   9.902  -1.025  1.00  2.25           C  
ATOM     62  OE1 GLN A   5      -5.559  10.516  -1.518  1.00  2.25           O  
ATOM     63  NE2 GLN A   5      -3.883  10.394  -0.025  1.00  2.25           N  
ATOM     64  H   GLN A   5      -4.563   5.938   0.117  1.00  2.25           H  
ATOM     65  HA  GLN A   5      -6.490   8.168  -0.010  1.00  2.25           H  
ATOM     66 1HB  GLN A   5      -5.011   6.663  -2.200  1.00  2.25           H  
ATOM     67 2HB  GLN A   5      -6.071   8.036  -2.467  1.00  2.25           H  
ATOM     68 1HG  GLN A   5      -3.494   8.088  -0.865  1.00  2.25           H  
ATOM     69 2HG  GLN A   5      -3.714   8.686  -2.535  1.00  2.25           H  
ATOM     70 1HE2 GLN A   5      -4.107  11.289   0.362  1.00  2.25           H  
ATOM     71 2HE2 GLN A   5      -3.105   9.881   0.331  1.00  2.25           H  
ATOM     72  N   ARG A   6      -7.568   5.259  -0.185  1.00  1.61           N  
ATOM     73  CA  ARG A   6      -8.705   4.405  -0.495  1.00  1.61           C  
ATOM     74  C   ARG A   6     -10.056   5.078  -0.345  1.00  1.61           C  
ATOM     75  O   ARG A   6     -10.338   5.733   0.661  1.00  1.61           O  
ATOM     76  CB  ARG A   6      -8.730   3.178   0.390  1.00  1.61           C  
ATOM     77  CG  ARG A   6      -9.896   2.257   0.099  1.00  1.61           C  
ATOM     78  CD  ARG A   6      -9.903   1.092   0.925  1.00  1.61           C  
ATOM     79  NE  ARG A   6     -11.065   0.258   0.674  1.00  1.61           N  
ATOM     80  CZ  ARG A   6     -11.120  -0.737  -0.229  1.00  1.61           C  
ATOM     81  NH1 ARG A   6     -10.062  -1.032  -0.963  1.00  1.61           N  
ATOM     82  NH2 ARG A   6     -12.237  -1.423  -0.381  1.00  1.61           N  
ATOM     83  H   ARG A   6      -6.918   4.956   0.541  1.00  1.61           H  
ATOM     84  HA  ARG A   6      -8.603   4.078  -1.529  1.00  1.61           H  
ATOM     85 1HB  ARG A   6      -7.808   2.611   0.261  1.00  1.61           H  
ATOM     86 2HB  ARG A   6      -8.787   3.479   1.438  1.00  1.61           H  
ATOM     87 1HG  ARG A   6     -10.810   2.782   0.341  1.00  1.61           H  
ATOM     88 2HG  ARG A   6      -9.907   1.962  -0.949  1.00  1.61           H  
ATOM     89 1HD  ARG A   6      -9.005   0.506   0.740  1.00  1.61           H  
ATOM     90 2HD  ARG A   6      -9.935   1.411   1.955  1.00  1.61           H  
ATOM     91  HE  ARG A   6     -11.913   0.455   1.202  1.00  1.61           H  
ATOM     92 1HH1 ARG A   6      -9.206  -0.507  -0.849  1.00  1.61           H  
ATOM     93 2HH1 ARG A   6     -10.110  -1.780  -1.640  1.00  1.61           H  
ATOM     94 1HH2 ARG A   6     -13.070  -1.200   0.193  1.00  1.61           H  
ATOM     95 2HH2 ARG A   6     -12.288  -2.166  -1.053  1.00  1.61           H  
ATOM     96  N   SER A   7     -10.899   4.885  -1.353  1.00  1.17           N  
ATOM     97  CA  SER A   7     -12.257   5.390  -1.311  1.00  1.17           C  
ATOM     98  C   SER A   7     -13.194   4.271  -0.844  1.00  1.17           C  
ATOM     99  O   SER A   7     -12.864   3.093  -0.989  1.00  1.17           O  
ATOM    100  CB  SER A   7     -12.622   5.921  -2.668  1.00  1.17           C  
ATOM    101  OG  SER A   7     -12.666   4.891  -3.632  1.00  1.17           O  
ATOM    102  H   SER A   7     -10.589   4.367  -2.162  1.00  1.17           H  
ATOM    103  HA  SER A   7     -12.311   6.203  -0.591  1.00  1.17           H  
ATOM    104 1HB  SER A   7     -13.556   6.423  -2.602  1.00  1.17           H  
ATOM    105 2HB  SER A   7     -11.884   6.663  -2.966  1.00  1.17           H  
ATOM    106  HG  SER A   7     -11.813   4.455  -3.591  1.00  1.17           H  
ATOM    107  N   PHE A   8     -14.384   4.635  -0.368  1.00  0.88           N  
ATOM    108  CA  PHE A   8     -15.354   3.672   0.156  1.00  0.88           C  
ATOM    109  C   PHE A   8     -16.726   3.678  -0.523  1.00  0.88           C  
ATOM    110  O   PHE A   8     -17.139   4.671  -1.138  1.00  0.88           O  
ATOM    111  CB  PHE A   8     -15.501   3.924   1.664  1.00  0.88           C  
ATOM    112  CG  PHE A   8     -14.196   3.653   2.393  1.00  0.88           C  
ATOM    113  CD1 PHE A   8     -13.218   4.637   2.493  1.00  0.88           C  
ATOM    114  CD2 PHE A   8     -13.942   2.410   2.962  1.00  0.88           C  
ATOM    115  CE1 PHE A   8     -12.018   4.379   3.130  1.00  0.88           C  
ATOM    116  CE2 PHE A   8     -12.745   2.155   3.611  1.00  0.88           C  
ATOM    117  CZ  PHE A   8     -11.783   3.141   3.693  1.00  0.88           C  
ATOM    118  H   PHE A   8     -14.578   5.625  -0.278  1.00  0.88           H  
ATOM    119  HA  PHE A   8     -14.929   2.678   0.025  1.00  0.88           H  
ATOM    120 1HB  PHE A   8     -15.794   4.959   1.842  1.00  0.88           H  
ATOM    121 2HB  PHE A   8     -16.275   3.271   2.075  1.00  0.88           H  
ATOM    122  HD1 PHE A   8     -13.398   5.619   2.048  1.00  0.88           H  
ATOM    123  HD2 PHE A   8     -14.702   1.626   2.887  1.00  0.88           H  
ATOM    124  HE1 PHE A   8     -11.258   5.162   3.189  1.00  0.88           H  
ATOM    125  HE2 PHE A   8     -12.562   1.176   4.050  1.00  0.88           H  
ATOM    126  HZ  PHE A   8     -10.838   2.946   4.204  1.00  0.88           H  
ATOM    127  N   HIS A   9     -17.426   2.547  -0.440  1.00  0.72           N  
ATOM    128  CA  HIS A   9     -18.800   2.492  -0.951  1.00  0.72           C  
ATOM    129  C   HIS A   9     -19.770   2.824   0.172  1.00  0.72           C  
ATOM    130  O   HIS A   9     -19.922   2.065   1.146  1.00  0.72           O  
ATOM    131  CB  HIS A   9     -19.134   1.145  -1.591  1.00  0.72           C  
ATOM    132  CG  HIS A   9     -20.524   1.081  -2.260  1.00  0.72           C  
ATOM    133  ND1 HIS A   9     -21.033  -0.091  -2.736  1.00  0.72           N  
ATOM    134  CD2 HIS A   9     -21.482   2.025  -2.495  1.00  0.72           C  
ATOM    135  CE1 HIS A   9     -22.234   0.112  -3.248  1.00  0.72           C  
ATOM    136  NE2 HIS A   9     -22.536   1.393  -3.120  1.00  0.72           N  
ATOM    137  H   HIS A   9     -16.998   1.734   0.020  1.00  0.72           H  
ATOM    138  HA  HIS A   9     -18.933   3.249  -1.721  1.00  0.72           H  
ATOM    139 1HB  HIS A   9     -18.387   0.913  -2.349  1.00  0.72           H  
ATOM    140 2HB  HIS A   9     -19.079   0.359  -0.835  1.00  0.72           H  
ATOM    141  HD1 HIS A   9     -20.556  -0.976  -2.655  1.00  0.72           H  
ATOM    142  HD2 HIS A   9     -21.550   3.089  -2.296  1.00  0.72           H  
ATOM    143  HE1 HIS A   9     -22.797  -0.716  -3.677  1.00  0.72           H  
ATOM    144  N   VAL A  10     -20.406   3.981   0.026  1.00  0.63           N  
ATOM    145  CA  VAL A  10     -21.311   4.491   1.036  1.00  0.63           C  
ATOM    146  C   VAL A  10     -22.734   4.495   0.527  1.00  0.63           C  
ATOM    147  O   VAL A  10     -22.998   4.962  -0.584  1.00  0.63           O  
ATOM    148  CB  VAL A  10     -20.942   5.935   1.434  1.00  0.63           C  
ATOM    149  CG1 VAL A  10     -21.939   6.482   2.491  1.00  0.63           C  
ATOM    150  CG2 VAL A  10     -19.510   5.970   1.980  1.00  0.63           C  
ATOM    151  H   VAL A  10     -20.247   4.520  -0.830  1.00  0.63           H  
ATOM    152  HA  VAL A  10     -21.243   3.857   1.913  1.00  0.63           H  
ATOM    153  HB  VAL A  10     -21.011   6.578   0.554  1.00  0.63           H  
ATOM    154 1HG1 VAL A  10     -21.667   7.504   2.753  1.00  0.63           H  
ATOM    155 2HG1 VAL A  10     -22.952   6.476   2.092  1.00  0.63           H  
ATOM    156 3HG1 VAL A  10     -21.901   5.855   3.386  1.00  0.63           H  
ATOM    157 1HG2 VAL A  10     -19.260   6.989   2.248  1.00  0.63           H  
ATOM    158 2HG2 VAL A  10     -19.438   5.339   2.857  1.00  0.63           H  
ATOM    159 3HG2 VAL A  10     -18.814   5.612   1.216  1.00  0.63           H  
ATOM    160  N   ALA A  11     -23.643   3.960   1.320  1.00  0.59           N  
ATOM    161  CA  ALA A  11     -25.040   4.026   0.949  1.00  0.59           C  
ATOM    162  C   ALA A  11     -25.743   4.975   1.896  1.00  0.59           C  
ATOM    163  O   ALA A  11     -25.415   5.005   3.081  1.00  0.59           O  
ATOM    164  CB  ALA A  11     -25.691   2.657   0.992  1.00  0.59           C  
ATOM    165  H   ALA A  11     -23.346   3.536   2.199  1.00  0.59           H  
ATOM    166  HA  ALA A  11     -25.111   4.423  -0.053  1.00  0.59           H  
ATOM    167 1HB  ALA A  11     -26.729   2.743   0.708  1.00  0.59           H  
ATOM    168 2HB  ALA A  11     -25.177   1.995   0.300  1.00  0.59           H  
ATOM    169 3HB  ALA A  11     -25.619   2.264   2.001  1.00  0.59           H  
ATOM    170  N   VAL A  12     -26.689   5.736   1.380  1.00  0.58           N  
ATOM    171  CA  VAL A  12     -27.504   6.621   2.202  1.00  0.58           C  
ATOM    172  C   VAL A  12     -28.960   6.251   2.037  1.00  0.58           C  
ATOM    173  O   VAL A  12     -29.461   6.199   0.918  1.00  0.58           O  
ATOM    174  CB  VAL A  12     -27.259   8.106   1.853  1.00  0.58           C  
ATOM    175  CG1 VAL A  12     -28.192   8.971   2.691  1.00  0.58           C  
ATOM    176  CG2 VAL A  12     -25.789   8.455   2.153  1.00  0.58           C  
ATOM    177  H   VAL A  12     -26.852   5.678   0.376  1.00  0.58           H  
ATOM    178  HA  VAL A  12     -27.234   6.478   3.248  1.00  0.58           H  
ATOM    179  HB  VAL A  12     -27.482   8.287   0.799  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12     -28.036  10.021   2.473  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12     -29.229   8.710   2.473  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12     -27.985   8.777   3.735  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12     -25.599   9.496   1.941  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12     -25.593   8.266   3.199  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12     -25.131   7.837   1.547  1.00  0.58           H  
ATOM    186  N   VAL A  13     -29.627   5.981   3.150  1.00  0.60           N  
ATOM    187  CA  VAL A  13     -31.010   5.538   3.139  1.00  0.60           C  
ATOM    188  C   VAL A  13     -31.945   6.575   3.756  1.00  0.60           C  
ATOM    189  O   VAL A  13     -31.751   7.029   4.895  1.00  0.60           O  
ATOM    190  CB  VAL A  13     -31.123   4.208   3.894  1.00  0.60           C  
ATOM    191  CG1 VAL A  13     -32.543   3.755   3.880  1.00  0.60           C  
ATOM    192  CG2 VAL A  13     -30.156   3.163   3.271  1.00  0.60           C  
ATOM    193  H   VAL A  13     -29.141   6.061   4.037  1.00  0.60           H  
ATOM    194  HA  VAL A  13     -31.316   5.383   2.108  1.00  0.60           H  
ATOM    195  HB  VAL A  13     -30.848   4.359   4.922  1.00  0.60           H  
ATOM    196 1HG1 VAL A  13     -32.637   2.823   4.423  1.00  0.60           H  
ATOM    197 2HG1 VAL A  13     -33.169   4.502   4.343  1.00  0.60           H  
ATOM    198 3HG1 VAL A  13     -32.849   3.611   2.847  1.00  0.60           H  
ATOM    199 1HG2 VAL A  13     -30.227   2.229   3.815  1.00  0.60           H  
ATOM    200 2HG2 VAL A  13     -30.411   2.989   2.245  1.00  0.60           H  
ATOM    201 3HG2 VAL A  13     -29.132   3.534   3.333  1.00  0.60           H  
ATOM    202  N   GLY A  14     -32.987   6.936   3.006  1.00  0.62           N  
ATOM    203  CA  GLY A  14     -33.902   7.982   3.445  1.00  0.62           C  
ATOM    204  C   GLY A  14     -33.291   9.283   2.968  1.00  0.62           C  
ATOM    205  O   GLY A  14     -33.473  10.352   3.547  1.00  0.62           O  
ATOM    206  H   GLY A  14     -33.090   6.530   2.077  1.00  0.62           H  
ATOM    207 1HA  GLY A  14     -34.888   7.834   3.003  1.00  0.62           H  
ATOM    208 2HA  GLY A  14     -34.002   7.980   4.530  1.00  0.62           H  
ATOM    209  N   ALA A  15     -32.602   9.168   1.839  1.00  0.66           N  
ATOM    210  CA  ALA A  15     -31.838  10.204   1.164  1.00  0.66           C  
ATOM    211  C   ALA A  15     -32.592  11.452   0.809  1.00  0.66           C  
ATOM    212  O   ALA A  15     -31.986  12.475   0.512  1.00  0.66           O  
ATOM    213  CB  ALA A  15     -31.337   9.656  -0.114  1.00  0.66           C  
ATOM    214  H   ALA A  15     -32.584   8.244   1.406  1.00  0.66           H  
ATOM    215  HA  ALA A  15     -31.005  10.479   1.809  1.00  0.66           H  
ATOM    216 1HB  ALA A  15     -30.749  10.423  -0.588  1.00  0.66           H  
ATOM    217 2HB  ALA A  15     -30.732   8.766   0.093  1.00  0.66           H  
ATOM    218 3HB  ALA A  15     -32.177   9.385  -0.753  1.00  0.66           H  
ATOM    219  N   THR A  16     -33.898  11.336   0.720  1.00  0.69           N  
ATOM    220  CA  THR A  16     -34.733  12.436   0.320  1.00  0.69           C  
ATOM    221  C   THR A  16     -35.321  13.204   1.518  1.00  0.69           C  
ATOM    222  O   THR A  16     -36.055  14.178   1.329  1.00  0.69           O  
ATOM    223  CB  THR A  16     -35.824  11.888  -0.608  1.00  0.69           C  
ATOM    224  OG1 THR A  16     -36.659  10.965   0.112  1.00  0.69           O  
ATOM    225  CG2 THR A  16     -35.128  11.108  -1.759  1.00  0.69           C  
ATOM    226  H   THR A  16     -34.323  10.457   0.970  1.00  0.69           H  
ATOM    227  HA  THR A  16     -34.124  13.138  -0.252  1.00  0.69           H  
ATOM    228  HB  THR A  16     -36.427  12.706  -1.004  1.00  0.69           H  
ATOM    229  HG1 THR A  16     -36.887  11.349   0.966  1.00  0.69           H  
ATOM    230 1HG2 THR A  16     -35.858  10.698  -2.431  1.00  0.69           H  
ATOM    231 2HG2 THR A  16     -34.482  11.766  -2.308  1.00  0.69           H  
ATOM    232 3HG2 THR A  16     -34.537  10.298  -1.341  1.00  0.69           H  
ATOM    233  N   GLY A  17     -35.039  12.752   2.752  1.00  0.71           N  
ATOM    234  CA  GLY A  17     -35.555  13.444   3.936  1.00  0.71           C  
ATOM    235  C   GLY A  17     -34.625  14.598   4.301  1.00  0.71           C  
ATOM    236  O   GLY A  17     -33.563  14.737   3.704  1.00  0.71           O  
ATOM    237  H   GLY A  17     -34.440  11.934   2.878  1.00  0.71           H  
ATOM    238 1HA  GLY A  17     -36.560  13.818   3.741  1.00  0.71           H  
ATOM    239 2HA  GLY A  17     -35.620  12.741   4.767  1.00  0.71           H  
ATOM    240  N   ALA A  18     -34.974  15.402   5.313  1.00  0.73           N  
ATOM    241  CA  ALA A  18     -34.109  16.535   5.674  1.00  0.73           C  
ATOM    242  C   ALA A  18     -32.720  16.077   6.127  1.00  0.73           C  
ATOM    243  O   ALA A  18     -31.695  16.651   5.743  1.00  0.73           O  
ATOM    244  CB  ALA A  18     -34.766  17.361   6.774  1.00  0.73           C  
ATOM    245  H   ALA A  18     -35.844  15.253   5.801  1.00  0.73           H  
ATOM    246  HA  ALA A  18     -33.982  17.158   4.786  1.00  0.73           H  
ATOM    247 1HB  ALA A  18     -34.129  18.215   7.006  1.00  0.73           H  
ATOM    248 2HB  ALA A  18     -35.740  17.718   6.434  1.00  0.73           H  
ATOM    249 3HB  ALA A  18     -34.893  16.753   7.667  1.00  0.73           H  
ATOM    250  N   VAL A  19     -32.679  15.000   6.903  1.00  0.72           N  
ATOM    251  CA  VAL A  19     -31.410  14.485   7.392  1.00  0.72           C  
ATOM    252  C   VAL A  19     -30.666  13.806   6.254  1.00  0.72           C  
ATOM    253  O   VAL A  19     -29.462  13.983   6.101  1.00  0.72           O  
ATOM    254  CB  VAL A  19     -31.619  13.533   8.572  1.00  0.72           C  
ATOM    255  CG1 VAL A  19     -30.272  12.894   8.956  1.00  0.72           C  
ATOM    256  CG2 VAL A  19     -32.201  14.292   9.759  1.00  0.72           C  
ATOM    257  H   VAL A  19     -33.542  14.552   7.174  1.00  0.72           H  
ATOM    258  HA  VAL A  19     -30.804  15.318   7.736  1.00  0.72           H  
ATOM    259  HB  VAL A  19     -32.301  12.752   8.276  1.00  0.72           H  
ATOM    260 1HG1 VAL A  19     -30.419  12.203   9.784  1.00  0.72           H  
ATOM    261 2HG1 VAL A  19     -29.874  12.355   8.105  1.00  0.72           H  
ATOM    262 3HG1 VAL A  19     -29.569  13.670   9.252  1.00  0.72           H  
ATOM    263 1HG2 VAL A  19     -32.355  13.601  10.589  1.00  0.72           H  
ATOM    264 2HG2 VAL A  19     -31.518  15.068  10.070  1.00  0.72           H  
ATOM    265 3HG2 VAL A  19     -33.154  14.738   9.476  1.00  0.72           H  
ATOM    266  N   GLY A  20     -31.395  13.033   5.453  1.00  0.71           N  
ATOM    267  CA  GLY A  20     -30.839  12.314   4.308  1.00  0.71           C  
ATOM    268  C   GLY A  20     -30.103  13.257   3.368  1.00  0.71           C  
ATOM    269  O   GLY A  20     -28.914  13.057   3.080  1.00  0.71           O  
ATOM    270  H   GLY A  20     -32.381  12.941   5.639  1.00  0.71           H  
ATOM    271 1HA  GLY A  20     -30.179  11.522   4.644  1.00  0.71           H  
ATOM    272 2HA  GLY A  20     -31.650  11.844   3.769  1.00  0.71           H  
ATOM    273  N   GLU A  21     -30.801  14.304   2.906  1.00  0.69           N  
ATOM    274  CA  GLU A  21     -30.191  15.276   2.010  1.00  0.69           C  
ATOM    275  C   GLU A  21     -29.028  15.982   2.684  1.00  0.69           C  
ATOM    276  O   GLU A  21     -27.995  16.235   2.048  1.00  0.69           O  
ATOM    277  CB  GLU A  21     -31.214  16.314   1.526  1.00  0.69           C  
ATOM    278  CG  GLU A  21     -32.227  15.780   0.507  1.00  0.69           C  
ATOM    279  CD  GLU A  21     -33.280  16.793   0.074  1.00  0.69           C  
ATOM    280  OE1 GLU A  21     -33.515  17.741   0.795  1.00  0.69           O  
ATOM    281  OE2 GLU A  21     -33.845  16.622  -0.985  1.00  0.69           O  
ATOM    282  H   GLU A  21     -31.778  14.417   3.177  1.00  0.69           H  
ATOM    283  HA  GLU A  21     -29.811  14.743   1.138  1.00  0.69           H  
ATOM    284 1HB  GLU A  21     -31.779  16.684   2.387  1.00  0.69           H  
ATOM    285 2HB  GLU A  21     -30.695  17.161   1.082  1.00  0.69           H  
ATOM    286 1HG  GLU A  21     -31.690  15.420  -0.365  1.00  0.69           H  
ATOM    287 2HG  GLU A  21     -32.732  14.930   0.961  1.00  0.69           H  
ATOM    288  N   THR A  22     -29.164  16.278   3.981  1.00  0.67           N  
ATOM    289  CA  THR A  22     -28.090  16.944   4.683  1.00  0.67           C  
ATOM    290  C   THR A  22     -26.848  16.046   4.749  1.00  0.67           C  
ATOM    291  O   THR A  22     -25.739  16.538   4.546  1.00  0.67           O  
ATOM    292  CB  THR A  22     -28.520  17.408   6.074  1.00  0.67           C  
ATOM    293  OG1 THR A  22     -29.617  18.328   5.953  1.00  0.67           O  
ATOM    294  CG2 THR A  22     -27.349  18.121   6.719  1.00  0.67           C  
ATOM    295  H   THR A  22     -30.031  16.083   4.483  1.00  0.67           H  
ATOM    296  HA  THR A  22     -27.823  17.836   4.123  1.00  0.67           H  
ATOM    297  HB  THR A  22     -28.823  16.555   6.678  1.00  0.67           H  
ATOM    298  HG1 THR A  22     -30.424  17.826   5.692  1.00  0.67           H  
ATOM    299 1HG2 THR A  22     -27.625  18.466   7.697  1.00  0.67           H  
ATOM    300 2HG2 THR A  22     -26.522  17.438   6.794  1.00  0.67           H  
ATOM    301 3HG2 THR A  22     -27.060  18.969   6.103  1.00  0.67           H  
ATOM    302  N   MET A  23     -27.005  14.736   5.010  1.00  0.66           N  
ATOM    303  CA  MET A  23     -25.836  13.848   5.054  1.00  0.66           C  
ATOM    304  C   MET A  23     -25.154  13.811   3.708  1.00  0.66           C  
ATOM    305  O   MET A  23     -23.929  13.837   3.625  1.00  0.66           O  
ATOM    306  CB  MET A  23     -26.212  12.418   5.443  1.00  0.66           C  
ATOM    307  CG  MET A  23     -26.590  12.269   6.866  1.00  0.66           C  
ATOM    308  SD  MET A  23     -26.784  10.602   7.338  1.00  0.66           S  
ATOM    309  CE  MET A  23     -28.129  10.238   6.298  1.00  0.66           C  
ATOM    310  H   MET A  23     -27.937  14.367   5.190  1.00  0.66           H  
ATOM    311  HA  MET A  23     -25.126  14.240   5.779  1.00  0.66           H  
ATOM    312 1HB  MET A  23     -27.059  12.092   4.834  1.00  0.66           H  
ATOM    313 2HB  MET A  23     -25.378  11.749   5.237  1.00  0.66           H  
ATOM    314 1HG  MET A  23     -25.786  12.687   7.457  1.00  0.66           H  
ATOM    315 2HG  MET A  23     -27.505  12.810   7.080  1.00  0.66           H  
ATOM    316 1HE  MET A  23     -28.441   9.199   6.430  1.00  0.66           H  
ATOM    317 2HE  MET A  23     -28.938  10.907   6.529  1.00  0.66           H  
ATOM    318 3HE  MET A  23     -27.829  10.408   5.272  1.00  0.66           H  
ATOM    319  N   LEU A  24     -25.935  13.796   2.634  1.00  0.65           N  
ATOM    320  CA  LEU A  24     -25.336  13.796   1.311  1.00  0.65           C  
ATOM    321  C   LEU A  24     -24.565  15.090   1.062  1.00  0.65           C  
ATOM    322  O   LEU A  24     -23.443  15.076   0.538  1.00  0.65           O  
ATOM    323  CB  LEU A  24     -26.442  13.561   0.283  1.00  0.65           C  
ATOM    324  CG  LEU A  24     -26.983  12.122   0.323  1.00  0.65           C  
ATOM    325  CD1 LEU A  24     -28.214  11.965  -0.492  1.00  0.65           C  
ATOM    326  CD2 LEU A  24     -25.939  11.244  -0.238  1.00  0.65           C  
ATOM    327  H   LEU A  24     -26.952  13.758   2.742  1.00  0.65           H  
ATOM    328  HA  LEU A  24     -24.637  12.968   1.253  1.00  0.65           H  
ATOM    329 1HB  LEU A  24     -27.270  14.235   0.497  1.00  0.65           H  
ATOM    330 2HB  LEU A  24     -26.071  13.775  -0.714  1.00  0.65           H  
ATOM    331  HG  LEU A  24     -27.209  11.848   1.350  1.00  0.65           H  
ATOM    332 1HD1 LEU A  24     -28.531  10.931  -0.438  1.00  0.65           H  
ATOM    333 2HD1 LEU A  24     -29.002  12.612  -0.094  1.00  0.65           H  
ATOM    334 3HD1 LEU A  24     -27.997  12.226  -1.524  1.00  0.65           H  
ATOM    335 1HD2 LEU A  24     -26.276  10.212  -0.237  1.00  0.65           H  
ATOM    336 2HD2 LEU A  24     -25.761  11.571  -1.248  1.00  0.65           H  
ATOM    337 3HD2 LEU A  24     -25.027  11.332   0.342  1.00  0.65           H  
ATOM    338  N   SER A  25     -25.121  16.213   1.517  1.00  0.65           N  
ATOM    339  CA  SER A  25     -24.434  17.477   1.353  1.00  0.65           C  
ATOM    340  C   SER A  25     -23.145  17.484   2.175  1.00  0.65           C  
ATOM    341  O   SER A  25     -22.092  17.849   1.664  1.00  0.65           O  
ATOM    342  CB  SER A  25     -25.338  18.620   1.779  1.00  0.65           C  
ATOM    343  OG  SER A  25     -26.461  18.714   0.935  1.00  0.65           O  
ATOM    344  H   SER A  25     -26.050  16.191   1.938  1.00  0.65           H  
ATOM    345  HA  SER A  25     -24.175  17.601   0.301  1.00  0.65           H  
ATOM    346 1HB  SER A  25     -25.661  18.465   2.805  1.00  0.65           H  
ATOM    347 2HB  SER A  25     -24.775  19.555   1.752  1.00  0.65           H  
ATOM    348  HG  SER A  25     -26.967  17.891   1.080  1.00  0.65           H  
ATOM    349  N   ILE A  26     -23.208  16.999   3.421  1.00  0.65           N  
ATOM    350  CA  ILE A  26     -22.041  16.976   4.299  1.00  0.65           C  
ATOM    351  C   ILE A  26     -20.942  16.040   3.804  1.00  0.65           C  
ATOM    352  O   ILE A  26     -19.760  16.388   3.857  1.00  0.65           O  
ATOM    353  CB  ILE A  26     -22.401  16.658   5.753  1.00  0.65           C  
ATOM    354  CG1 ILE A  26     -23.194  17.814   6.366  1.00  0.65           C  
ATOM    355  CG2 ILE A  26     -21.165  16.426   6.537  1.00  0.65           C  
ATOM    356  CD1 ILE A  26     -23.758  17.488   7.702  1.00  0.65           C  
ATOM    357  H   ILE A  26     -24.103  16.684   3.781  1.00  0.65           H  
ATOM    358  HA  ILE A  26     -21.630  17.982   4.310  1.00  0.65           H  
ATOM    359  HB  ILE A  26     -23.031  15.768   5.778  1.00  0.65           H  
ATOM    360 1HG1 ILE A  26     -22.545  18.683   6.461  1.00  0.65           H  
ATOM    361 2HG1 ILE A  26     -24.016  18.069   5.696  1.00  0.65           H  
ATOM    362 1HG2 ILE A  26     -21.427  16.186   7.560  1.00  0.65           H  
ATOM    363 2HG2 ILE A  26     -20.623  15.606   6.095  1.00  0.65           H  
ATOM    364 3HG2 ILE A  26     -20.560  17.326   6.510  1.00  0.65           H  
ATOM    365 1HD1 ILE A  26     -24.316  18.338   8.092  1.00  0.65           H  
ATOM    366 2HD1 ILE A  26     -24.403  16.639   7.603  1.00  0.65           H  
ATOM    367 3HD1 ILE A  26     -22.949  17.253   8.377  1.00  0.65           H  
ATOM    368  N   LEU A  27     -21.305  14.850   3.321  1.00  0.67           N  
ATOM    369  CA  LEU A  27     -20.288  13.944   2.803  1.00  0.67           C  
ATOM    370  C   LEU A  27     -19.551  14.631   1.655  1.00  0.67           C  
ATOM    371  O   LEU A  27     -18.316  14.592   1.570  1.00  0.67           O  
ATOM    372  CB  LEU A  27     -20.953  12.677   2.227  1.00  0.67           C  
ATOM    373  CG  LEU A  27     -21.554  11.610   3.171  1.00  0.67           C  
ATOM    374  CD1 LEU A  27     -22.382  10.619   2.340  1.00  0.67           C  
ATOM    375  CD2 LEU A  27     -20.448  10.856   3.847  1.00  0.67           C  
ATOM    376  H   LEU A  27     -22.284  14.575   3.317  1.00  0.67           H  
ATOM    377  HA  LEU A  27     -19.591  13.691   3.595  1.00  0.67           H  
ATOM    378 1HB  LEU A  27     -21.780  13.035   1.669  1.00  0.67           H  
ATOM    379 2HB  LEU A  27     -20.253  12.187   1.556  1.00  0.67           H  
ATOM    380  HG  LEU A  27     -22.192  12.087   3.907  1.00  0.67           H  
ATOM    381 1HD1 LEU A  27     -22.809   9.861   2.991  1.00  0.67           H  
ATOM    382 2HD1 LEU A  27     -23.179  11.155   1.842  1.00  0.67           H  
ATOM    383 3HD1 LEU A  27     -21.743  10.141   1.595  1.00  0.67           H  
ATOM    384 1HD2 LEU A  27     -20.859  10.097   4.509  1.00  0.67           H  
ATOM    385 2HD2 LEU A  27     -19.833  10.378   3.089  1.00  0.67           H  
ATOM    386 3HD2 LEU A  27     -19.852  11.547   4.413  1.00  0.67           H  
ATOM    387  N   ALA A  28     -20.295  15.321   0.785  1.00  0.69           N  
ATOM    388  CA  ALA A  28     -19.660  16.029  -0.316  1.00  0.69           C  
ATOM    389  C   ALA A  28     -18.790  17.203   0.178  1.00  0.69           C  
ATOM    390  O   ALA A  28     -17.614  17.307  -0.184  1.00  0.69           O  
ATOM    391  CB  ALA A  28     -20.728  16.545  -1.270  1.00  0.69           C  
ATOM    392  H   ALA A  28     -21.316  15.338   0.868  1.00  0.69           H  
ATOM    393  HA  ALA A  28     -19.016  15.327  -0.844  1.00  0.69           H  
ATOM    394 1HB  ALA A  28     -20.244  17.047  -2.096  1.00  0.69           H  
ATOM    395 2HB  ALA A  28     -21.320  15.706  -1.637  1.00  0.69           H  
ATOM    396 3HB  ALA A  28     -21.375  17.243  -0.744  1.00  0.69           H  
ATOM    397  N   GLU A  29     -19.340  18.035   1.074  1.00  0.72           N  
ATOM    398  CA  GLU A  29     -18.668  19.238   1.586  1.00  0.72           C  
ATOM    399  C   GLU A  29     -17.377  18.952   2.331  1.00  0.72           C  
ATOM    400  O   GLU A  29     -16.409  19.705   2.221  1.00  0.72           O  
ATOM    401  CB  GLU A  29     -19.608  20.029   2.509  1.00  0.72           C  
ATOM    402  CG  GLU A  29     -20.768  20.760   1.798  1.00  0.72           C  
ATOM    403  CD  GLU A  29     -21.821  21.330   2.759  1.00  0.72           C  
ATOM    404  OE1 GLU A  29     -21.787  21.018   3.938  1.00  0.72           O  
ATOM    405  OE2 GLU A  29     -22.658  22.076   2.307  1.00  0.72           O  
ATOM    406  H   GLU A  29     -20.295  17.860   1.375  1.00  0.72           H  
ATOM    407  HA  GLU A  29     -18.424  19.868   0.731  1.00  0.72           H  
ATOM    408 1HB  GLU A  29     -20.042  19.348   3.237  1.00  0.72           H  
ATOM    409 2HB  GLU A  29     -19.032  20.769   3.062  1.00  0.72           H  
ATOM    410 1HG  GLU A  29     -20.346  21.585   1.226  1.00  0.72           H  
ATOM    411 2HG  GLU A  29     -21.242  20.086   1.094  1.00  0.72           H  
ATOM    412  N   ARG A  30     -17.349  17.856   3.078  1.00  0.75           N  
ATOM    413  CA  ARG A  30     -16.171  17.502   3.849  1.00  0.75           C  
ATOM    414  C   ARG A  30     -15.153  16.697   3.052  1.00  0.75           C  
ATOM    415  O   ARG A  30     -14.095  16.349   3.577  1.00  0.75           O  
ATOM    416  CB  ARG A  30     -16.566  16.709   5.085  1.00  0.75           C  
ATOM    417  CG  ARG A  30     -17.354  17.495   6.114  1.00  0.75           C  
ATOM    418  CD  ARG A  30     -17.785  16.648   7.258  1.00  0.75           C  
ATOM    419  NE  ARG A  30     -16.686  16.141   8.063  1.00  0.75           N  
ATOM    420  CZ  ARG A  30     -16.117  16.785   9.099  1.00  0.75           C  
ATOM    421  NH1 ARG A  30     -16.538  17.993   9.454  1.00  0.75           N  
ATOM    422  NH2 ARG A  30     -15.133  16.194   9.763  1.00  0.75           N  
ATOM    423  H   ARG A  30     -18.186  17.276   3.152  1.00  0.75           H  
ATOM    424  HA  ARG A  30     -15.694  18.424   4.177  1.00  0.75           H  
ATOM    425 1HB  ARG A  30     -17.187  15.862   4.779  1.00  0.75           H  
ATOM    426 2HB  ARG A  30     -15.678  16.305   5.570  1.00  0.75           H  
ATOM    427 1HG  ARG A  30     -16.742  18.309   6.498  1.00  0.75           H  
ATOM    428 2HG  ARG A  30     -18.248  17.905   5.635  1.00  0.75           H  
ATOM    429 1HD  ARG A  30     -18.434  17.229   7.899  1.00  0.75           H  
ATOM    430 2HD  ARG A  30     -18.324  15.796   6.871  1.00  0.75           H  
ATOM    431  HE  ARG A  30     -16.311  15.208   7.825  1.00  0.75           H  
ATOM    432 1HH1 ARG A  30     -17.292  18.439   8.944  1.00  0.75           H  
ATOM    433 2HH1 ARG A  30     -16.108  18.468  10.234  1.00  0.75           H  
ATOM    434 1HH2 ARG A  30     -14.833  15.237   9.489  1.00  0.75           H  
ATOM    435 2HH2 ARG A  30     -14.692  16.657  10.537  1.00  0.75           H  
ATOM    436  N   GLY A  31     -15.456  16.370   1.794  1.00  0.78           N  
ATOM    437  CA  GLY A  31     -14.522  15.575   1.018  1.00  0.78           C  
ATOM    438  C   GLY A  31     -14.455  14.125   1.497  1.00  0.78           C  
ATOM    439  O   GLY A  31     -13.389  13.509   1.447  1.00  0.78           O  
ATOM    440  H   GLY A  31     -16.316  16.689   1.348  1.00  0.78           H  
ATOM    441 1HA  GLY A  31     -14.827  15.598  -0.028  1.00  0.78           H  
ATOM    442 2HA  GLY A  31     -13.533  16.026   1.071  1.00  0.78           H  
ATOM    443  N   PHE A  32     -15.565  13.587   2.015  1.00  0.80           N  
ATOM    444  CA  PHE A  32     -15.555  12.224   2.529  1.00  0.80           C  
ATOM    445  C   PHE A  32     -15.024  11.343   1.411  1.00  0.80           C  
ATOM    446  O   PHE A  32     -15.445  11.518   0.263  1.00  0.80           O  
ATOM    447  CB  PHE A  32     -16.961  11.718   2.845  1.00  0.80           C  
ATOM    448  CG  PHE A  32     -17.014  10.372   3.563  1.00  0.80           C  
ATOM    449  CD1 PHE A  32     -17.069  10.359   4.896  1.00  0.80           C  
ATOM    450  CD2 PHE A  32     -16.910   9.131   2.918  1.00  0.80           C  
ATOM    451  CE1 PHE A  32     -17.070   9.196   5.575  1.00  0.80           C  
ATOM    452  CE2 PHE A  32     -16.897   7.954   3.608  1.00  0.80           C  
ATOM    453  CZ  PHE A  32     -16.984   7.987   4.946  1.00  0.80           C  
ATOM    454  H   PHE A  32     -16.441  14.113   2.019  1.00  0.80           H  
ATOM    455  HA  PHE A  32     -14.922  12.190   3.413  1.00  0.80           H  
ATOM    456 1HB  PHE A  32     -17.450  12.451   3.484  1.00  0.80           H  
ATOM    457 2HB  PHE A  32     -17.547  11.664   1.940  1.00  0.80           H  
ATOM    458  HD1 PHE A  32     -17.125  11.309   5.431  1.00  0.80           H  
ATOM    459  HD2 PHE A  32     -16.807   9.091   1.876  1.00  0.80           H  
ATOM    460  HE1 PHE A  32     -17.134   9.246   6.621  1.00  0.80           H  
ATOM    461  HE2 PHE A  32     -16.806   7.003   3.080  1.00  0.80           H  
ATOM    462  HZ  PHE A  32     -16.976   7.066   5.526  1.00  0.80           H  
ATOM    463  N   PRO A  33     -14.147  10.364   1.674  1.00  0.80           N  
ATOM    464  CA  PRO A  33     -13.587   9.480   0.676  1.00  0.80           C  
ATOM    465  C   PRO A  33     -14.605   8.480   0.128  1.00  0.80           C  
ATOM    466  O   PRO A  33     -14.501   7.284   0.383  1.00  0.80           O  
ATOM    467  CB  PRO A  33     -12.453   8.792   1.470  1.00  0.80           C  
ATOM    468  CG  PRO A  33     -12.942   8.771   2.891  1.00  0.80           C  
ATOM    469  CD  PRO A  33     -13.621  10.123   3.052  1.00  0.80           C  
ATOM    470  HA  PRO A  33     -13.174  10.089  -0.142  1.00  0.80           H  
ATOM    471 1HB  PRO A  33     -12.260   7.788   1.077  1.00  0.80           H  
ATOM    472 2HB  PRO A  33     -11.518   9.360   1.351  1.00  0.80           H  
ATOM    473 1HG  PRO A  33     -13.634   7.928   3.044  1.00  0.80           H  
ATOM    474 2HG  PRO A  33     -12.101   8.622   3.584  1.00  0.80           H  
ATOM    475 1HD  PRO A  33     -14.386  10.035   3.804  1.00  0.80           H  
ATOM    476 2HD  PRO A  33     -12.881  10.896   3.311  1.00  0.80           H  
ATOM    477  N   VAL A  34     -15.598   8.994  -0.610  1.00  0.78           N  
ATOM    478  CA  VAL A  34     -16.653   8.172  -1.207  1.00  0.78           C  
ATOM    479  C   VAL A  34     -16.238   7.824  -2.631  1.00  0.78           C  
ATOM    480  O   VAL A  34     -15.992   8.715  -3.445  1.00  0.78           O  
ATOM    481  CB  VAL A  34     -18.016   8.918  -1.333  1.00  0.78           C  
ATOM    482  CG1 VAL A  34     -19.027   8.001  -1.959  1.00  0.78           C  
ATOM    483  CG2 VAL A  34     -18.547   9.412  -0.028  1.00  0.78           C  
ATOM    484  H   VAL A  34     -15.610  10.002  -0.743  1.00  0.78           H  
ATOM    485  HA  VAL A  34     -16.781   7.256  -0.626  1.00  0.78           H  
ATOM    486  HB  VAL A  34     -17.888   9.767  -2.004  1.00  0.78           H  
ATOM    487 1HG1 VAL A  34     -19.953   8.536  -2.066  1.00  0.78           H  
ATOM    488 2HG1 VAL A  34     -18.680   7.676  -2.932  1.00  0.78           H  
ATOM    489 3HG1 VAL A  34     -19.182   7.130  -1.319  1.00  0.78           H  
ATOM    490 1HG2 VAL A  34     -19.495   9.918  -0.188  1.00  0.78           H  
ATOM    491 2HG2 VAL A  34     -18.697   8.579   0.642  1.00  0.78           H  
ATOM    492 3HG2 VAL A  34     -17.840  10.107   0.371  1.00  0.78           H  
ATOM    493  N   GLY A  35     -16.142   6.538  -2.922  1.00  0.75           N  
ATOM    494  CA  GLY A  35     -15.766   6.064  -4.253  1.00  0.75           C  
ATOM    495  C   GLY A  35     -17.017   5.822  -5.066  1.00  0.75           C  
ATOM    496  O   GLY A  35     -17.102   6.155  -6.251  1.00  0.75           O  
ATOM    497  H   GLY A  35     -16.360   5.868  -2.196  1.00  0.75           H  
ATOM    498 1HA  GLY A  35     -15.127   6.795  -4.747  1.00  0.75           H  
ATOM    499 2HA  GLY A  35     -15.203   5.137  -4.161  1.00  0.75           H  
ATOM    500  N   THR A  36     -17.990   5.234  -4.394  1.00  0.71           N  
ATOM    501  CA  THR A  36     -19.289   4.947  -4.969  1.00  0.71           C  
ATOM    502  C   THR A  36     -20.352   5.386  -3.988  1.00  0.71           C  
ATOM    503  O   THR A  36     -20.221   5.158  -2.782  1.00  0.71           O  
ATOM    504  CB  THR A  36     -19.440   3.458  -5.325  1.00  0.71           C  
ATOM    505  OG1 THR A  36     -18.429   3.093  -6.274  1.00  0.71           O  
ATOM    506  CG2 THR A  36     -20.823   3.165  -5.901  1.00  0.71           C  
ATOM    507  H   THR A  36     -17.811   4.998  -3.419  1.00  0.71           H  
ATOM    508  HA  THR A  36     -19.412   5.531  -5.881  1.00  0.71           H  
ATOM    509  HB  THR A  36     -19.300   2.864  -4.427  1.00  0.71           H  
ATOM    510  HG1 THR A  36     -18.466   3.694  -7.028  1.00  0.71           H  
ATOM    511 1HG2 THR A  36     -20.899   2.104  -6.135  1.00  0.71           H  
ATOM    512 2HG2 THR A  36     -21.593   3.422  -5.175  1.00  0.71           H  
ATOM    513 3HG2 THR A  36     -20.973   3.748  -6.806  1.00  0.71           H  
ATOM    514  N   LEU A  37     -21.379   6.049  -4.489  1.00  0.67           N  
ATOM    515  CA  LEU A  37     -22.464   6.466  -3.625  1.00  0.67           C  
ATOM    516  C   LEU A  37     -23.780   5.862  -4.079  1.00  0.67           C  
ATOM    517  O   LEU A  37     -24.193   6.058  -5.226  1.00  0.67           O  
ATOM    518  CB  LEU A  37     -22.632   7.975  -3.662  1.00  0.67           C  
ATOM    519  CG  LEU A  37     -23.727   8.516  -2.804  1.00  0.67           C  
ATOM    520  CD1 LEU A  37     -23.371   8.359  -1.312  1.00  0.67           C  
ATOM    521  CD2 LEU A  37     -23.949   9.887  -3.193  1.00  0.67           C  
ATOM    522  H   LEU A  37     -21.422   6.237  -5.481  1.00  0.67           H  
ATOM    523  HA  LEU A  37     -22.261   6.141  -2.608  1.00  0.67           H  
ATOM    524 1HB  LEU A  37     -21.715   8.447  -3.371  1.00  0.67           H  
ATOM    525 2HB  LEU A  37     -22.853   8.270  -4.687  1.00  0.67           H  
ATOM    526  HG  LEU A  37     -24.626   7.948  -2.974  1.00  0.67           H  
ATOM    527 1HD1 LEU A  37     -24.184   8.745  -0.703  1.00  0.67           H  
ATOM    528 2HD1 LEU A  37     -23.221   7.316  -1.085  1.00  0.67           H  
ATOM    529 3HD1 LEU A  37     -22.458   8.914  -1.092  1.00  0.67           H  
ATOM    530 1HD2 LEU A  37     -24.739  10.297  -2.624  1.00  0.67           H  
ATOM    531 2HD2 LEU A  37     -23.042  10.424  -3.018  1.00  0.67           H  
ATOM    532 3HD2 LEU A  37     -24.205   9.925  -4.240  1.00  0.67           H  
ATOM    533  N   SER A  38     -24.448   5.163  -3.178  1.00  0.65           N  
ATOM    534  CA  SER A  38     -25.757   4.609  -3.483  1.00  0.65           C  
ATOM    535  C   SER A  38     -26.790   5.359  -2.666  1.00  0.65           C  
ATOM    536  O   SER A  38     -26.701   5.427  -1.442  1.00  0.65           O  
ATOM    537  CB  SER A  38     -25.838   3.115  -3.226  1.00  0.65           C  
ATOM    538  OG  SER A  38     -25.019   2.379  -4.108  1.00  0.65           O  
ATOM    539  H   SER A  38     -24.031   5.030  -2.256  1.00  0.65           H  
ATOM    540  HA  SER A  38     -25.977   4.777  -4.537  1.00  0.65           H  
ATOM    541 1HB  SER A  38     -25.556   2.897  -2.197  1.00  0.65           H  
ATOM    542 2HB  SER A  38     -26.873   2.804  -3.351  1.00  0.65           H  
ATOM    543  HG  SER A  38     -24.154   2.253  -3.671  1.00  0.65           H  
ATOM    544  N   VAL A  39     -27.746   5.954  -3.348  1.00  0.64           N  
ATOM    545  CA  VAL A  39     -28.758   6.752  -2.681  1.00  0.64           C  
ATOM    546  C   VAL A  39     -30.095   6.029  -2.720  1.00  0.64           C  
ATOM    547  O   VAL A  39     -30.602   5.744  -3.804  1.00  0.64           O  
ATOM    548  CB  VAL A  39     -28.828   8.105  -3.393  1.00  0.64           C  
ATOM    549  CG1 VAL A  39     -29.806   8.930  -2.812  1.00  0.64           C  
ATOM    550  CG2 VAL A  39     -27.486   8.787  -3.269  1.00  0.64           C  
ATOM    551  H   VAL A  39     -27.767   5.859  -4.355  1.00  0.64           H  
ATOM    552  HA  VAL A  39     -28.473   6.906  -1.638  1.00  0.64           H  
ATOM    553  HB  VAL A  39     -29.092   7.947  -4.444  1.00  0.64           H  
ATOM    554 1HG1 VAL A  39     -29.841   9.894  -3.323  1.00  0.64           H  
ATOM    555 2HG1 VAL A  39     -30.779   8.443  -2.858  1.00  0.64           H  
ATOM    556 3HG1 VAL A  39     -29.486   9.054  -1.808  1.00  0.64           H  
ATOM    557 1HG2 VAL A  39     -27.513   9.752  -3.774  1.00  0.64           H  
ATOM    558 2HG2 VAL A  39     -27.248   8.933  -2.213  1.00  0.64           H  
ATOM    559 3HG2 VAL A  39     -26.738   8.159  -3.723  1.00  0.64           H  
ATOM    560  N   LEU A  40     -30.604   5.668  -1.538  1.00  0.66           N  
ATOM    561  CA  LEU A  40     -31.809   4.859  -1.410  1.00  0.66           C  
ATOM    562  C   LEU A  40     -32.994   5.599  -0.781  1.00  0.66           C  
ATOM    563  O   LEU A  40     -32.843   6.425   0.138  1.00  0.66           O  
ATOM    564  CB  LEU A  40     -31.536   3.613  -0.548  1.00  0.66           C  
ATOM    565  CG  LEU A  40     -30.579   2.567  -1.098  1.00  0.66           C  
ATOM    566  CD1 LEU A  40     -30.936   2.328  -2.509  1.00  0.66           C  
ATOM    567  CD2 LEU A  40     -29.144   3.017  -0.903  1.00  0.66           C  
ATOM    568  H   LEU A  40     -30.123   5.946  -0.693  1.00  0.66           H  
ATOM    569  HA  LEU A  40     -32.097   4.540  -2.403  1.00  0.66           H  
ATOM    570 1HB  LEU A  40     -31.125   3.951   0.374  1.00  0.66           H  
ATOM    571 2HB  LEU A  40     -32.484   3.130  -0.347  1.00  0.66           H  
ATOM    572  HG  LEU A  40     -30.709   1.637  -0.570  1.00  0.66           H  
ATOM    573 1HD1 LEU A  40     -30.302   1.604  -2.940  1.00  0.66           H  
ATOM    574 2HD1 LEU A  40     -31.969   1.996  -2.583  1.00  0.66           H  
ATOM    575 3HD1 LEU A  40     -30.824   3.253  -3.048  1.00  0.66           H  
ATOM    576 1HD2 LEU A  40     -28.470   2.256  -1.290  1.00  0.66           H  
ATOM    577 2HD2 LEU A  40     -28.969   3.932  -1.415  1.00  0.66           H  
ATOM    578 3HD2 LEU A  40     -28.959   3.164   0.158  1.00  0.66           H  
ATOM    579  N   ALA A  41     -34.191   5.218  -1.211  1.00  0.69           N  
ATOM    580  CA  ALA A  41     -35.423   5.778  -0.664  1.00  0.69           C  
ATOM    581  C   ALA A  41     -36.607   4.848  -0.869  1.00  0.69           C  
ATOM    582  O   ALA A  41     -36.475   3.754  -1.415  1.00  0.69           O  
ATOM    583  CB  ALA A  41     -35.732   7.112  -1.290  1.00  0.69           C  
ATOM    584  H   ALA A  41     -34.230   4.550  -1.984  1.00  0.69           H  
ATOM    585  HA  ALA A  41     -35.278   5.914   0.406  1.00  0.69           H  
ATOM    586 1HB  ALA A  41     -36.625   7.529  -0.840  1.00  0.69           H  
ATOM    587 2HB  ALA A  41     -34.900   7.796  -1.133  1.00  0.69           H  
ATOM    588 3HB  ALA A  41     -35.907   6.965  -2.344  1.00  0.69           H  
ATOM    589  N   SER A  42     -37.761   5.245  -0.352  1.00  0.73           N  
ATOM    590  CA  SER A  42     -38.966   4.454  -0.546  1.00  0.73           C  
ATOM    591  C   SER A  42     -39.413   4.553  -2.002  1.00  0.73           C  
ATOM    592  O   SER A  42     -39.028   5.494  -2.708  1.00  0.73           O  
ATOM    593  CB  SER A  42     -40.060   4.954   0.370  1.00  0.73           C  
ATOM    594  OG  SER A  42     -40.498   6.232  -0.013  1.00  0.73           O  
ATOM    595  H   SER A  42     -37.819   6.125   0.141  1.00  0.73           H  
ATOM    596  HA  SER A  42     -38.747   3.409  -0.318  1.00  0.73           H  
ATOM    597 1HB  SER A  42     -40.898   4.259   0.359  1.00  0.73           H  
ATOM    598 2HB  SER A  42     -39.680   4.991   1.390  1.00  0.73           H  
ATOM    599  HG  SER A  42     -40.930   6.606   0.764  1.00  0.73           H  
ATOM    600  N   GLU A  43     -40.306   3.654  -2.409  1.00  0.76           N  
ATOM    601  CA  GLU A  43     -40.854   3.615  -3.768  1.00  0.76           C  
ATOM    602  C   GLU A  43     -41.403   4.956  -4.251  1.00  0.76           C  
ATOM    603  O   GLU A  43     -41.291   5.297  -5.424  1.00  0.76           O  
ATOM    604  CB  GLU A  43     -41.990   2.595  -3.837  1.00  0.76           C  
ATOM    605  CG  GLU A  43     -42.588   2.408  -5.231  1.00  0.76           C  
ATOM    606  CD  GLU A  43     -43.718   1.384  -5.288  1.00  0.76           C  
ATOM    607  OE1 GLU A  43     -44.091   0.858  -4.263  1.00  0.76           O  
ATOM    608  OE2 GLU A  43     -44.206   1.137  -6.369  1.00  0.76           O  
ATOM    609  H   GLU A  43     -40.579   2.922  -1.767  1.00  0.76           H  
ATOM    610  HA  GLU A  43     -40.056   3.301  -4.443  1.00  0.76           H  
ATOM    611 1HB  GLU A  43     -41.624   1.624  -3.498  1.00  0.76           H  
ATOM    612 2HB  GLU A  43     -42.793   2.898  -3.165  1.00  0.76           H  
ATOM    613 1HG  GLU A  43     -42.966   3.369  -5.578  1.00  0.76           H  
ATOM    614 2HG  GLU A  43     -41.790   2.098  -5.907  1.00  0.76           H  
ATOM    615  N   ARG A  44     -42.040   5.698  -3.349  1.00  0.77           N  
ATOM    616  CA  ARG A  44     -42.666   6.977  -3.672  1.00  0.77           C  
ATOM    617  C   ARG A  44     -41.676   8.070  -4.094  1.00  0.77           C  
ATOM    618  O   ARG A  44     -42.064   9.031  -4.761  1.00  0.77           O  
ATOM    619  CB  ARG A  44     -43.468   7.477  -2.484  1.00  0.77           C  
ATOM    620  CG  ARG A  44     -44.731   6.680  -2.184  1.00  0.77           C  
ATOM    621  CD  ARG A  44     -45.444   7.204  -0.984  1.00  0.77           C  
ATOM    622  NE  ARG A  44     -46.658   6.450  -0.697  1.00  0.77           N  
ATOM    623  CZ  ARG A  44     -47.436   6.632   0.390  1.00  0.77           C  
ATOM    624  NH1 ARG A  44     -47.119   7.543   1.283  1.00  0.77           N  
ATOM    625  NH2 ARG A  44     -48.521   5.894   0.557  1.00  0.77           N  
ATOM    626  H   ARG A  44     -42.082   5.360  -2.399  1.00  0.77           H  
ATOM    627  HA  ARG A  44     -43.354   6.808  -4.500  1.00  0.77           H  
ATOM    628 1HB  ARG A  44     -42.840   7.455  -1.593  1.00  0.77           H  
ATOM    629 2HB  ARG A  44     -43.757   8.514  -2.654  1.00  0.77           H  
ATOM    630 1HG  ARG A  44     -45.407   6.737  -3.037  1.00  0.77           H  
ATOM    631 2HG  ARG A  44     -44.465   5.637  -2.001  1.00  0.77           H  
ATOM    632 1HD  ARG A  44     -44.788   7.137  -0.116  1.00  0.77           H  
ATOM    633 2HD  ARG A  44     -45.721   8.244  -1.151  1.00  0.77           H  
ATOM    634  HE  ARG A  44     -46.937   5.739  -1.360  1.00  0.77           H  
ATOM    635 1HH1 ARG A  44     -46.291   8.108   1.156  1.00  0.77           H  
ATOM    636 2HH1 ARG A  44     -47.703   7.679   2.096  1.00  0.77           H  
ATOM    637 1HH2 ARG A  44     -48.766   5.194  -0.130  1.00  0.77           H  
ATOM    638 2HH2 ARG A  44     -49.104   6.031   1.369  1.00  0.77           H  
ATOM    639  N   SER A  45     -40.427   7.959  -3.643  1.00  0.77           N  
ATOM    640  CA  SER A  45     -39.393   8.941  -3.942  1.00  0.77           C  
ATOM    641  C   SER A  45     -38.387   8.403  -4.959  1.00  0.77           C  
ATOM    642  O   SER A  45     -37.725   9.165  -5.683  1.00  0.77           O  
ATOM    643  CB  SER A  45     -38.691   9.324  -2.675  1.00  0.77           C  
ATOM    644  OG  SER A  45     -39.566   9.963  -1.784  1.00  0.77           O  
ATOM    645  H   SER A  45     -40.159   7.132  -3.115  1.00  0.77           H  
ATOM    646  HA  SER A  45     -39.867   9.826  -4.366  1.00  0.77           H  
ATOM    647 1HB  SER A  45     -38.289   8.428  -2.214  1.00  0.77           H  
ATOM    648 2HB  SER A  45     -37.872   9.972  -2.908  1.00  0.77           H  
ATOM    649  HG  SER A  45     -39.073  10.067  -0.966  1.00  0.77           H  
ATOM    650  N   ALA A  46     -38.274   7.082  -5.001  1.00  0.76           N  
ATOM    651  CA  ALA A  46     -37.320   6.418  -5.863  1.00  0.76           C  
ATOM    652  C   ALA A  46     -37.581   6.797  -7.307  1.00  0.76           C  
ATOM    653  O   ALA A  46     -38.723   6.987  -7.724  1.00  0.76           O  
ATOM    654  CB  ALA A  46     -37.403   4.924  -5.672  1.00  0.76           C  
ATOM    655  H   ALA A  46     -38.835   6.511  -4.374  1.00  0.76           H  
ATOM    656  HA  ALA A  46     -36.323   6.758  -5.605  1.00  0.76           H  
ATOM    657 1HB  ALA A  46     -36.671   4.447  -6.317  1.00  0.76           H  
ATOM    658 2HB  ALA A  46     -37.194   4.686  -4.628  1.00  0.76           H  
ATOM    659 3HB  ALA A  46     -38.402   4.579  -5.930  1.00  0.76           H  
ATOM    660  N   GLY A  47     -36.505   6.924  -8.066  1.00  0.75           N  
ATOM    661  CA  GLY A  47     -36.549   7.319  -9.461  1.00  0.75           C  
ATOM    662  C   GLY A  47     -36.225   8.805  -9.607  1.00  0.75           C  
ATOM    663  O   GLY A  47     -35.894   9.265 -10.704  1.00  0.75           O  
ATOM    664  H   GLY A  47     -35.589   6.732  -7.666  1.00  0.75           H  
ATOM    665 1HA  GLY A  47     -35.826   6.728 -10.025  1.00  0.75           H  
ATOM    666 2HA  GLY A  47     -37.535   7.110  -9.872  1.00  0.75           H  
ATOM    667  N   GLY A  48     -36.292   9.554  -8.500  1.00  0.75           N  
ATOM    668  CA  GLY A  48     -35.942  10.965  -8.538  1.00  0.75           C  
ATOM    669  C   GLY A  48     -34.435  11.055  -8.400  1.00  0.75           C  
ATOM    670  O   GLY A  48     -33.769  10.015  -8.381  1.00  0.75           O  
ATOM    671  H   GLY A  48     -36.616   9.155  -7.617  1.00  0.75           H  
ATOM    672 1HA  GLY A  48     -36.269  11.414  -9.476  1.00  0.75           H  
ATOM    673 2HA  GLY A  48     -36.431  11.492  -7.718  1.00  0.75           H  
ATOM    674  N   GLU A  49     -33.899  12.272  -8.286  1.00  0.76           N  
ATOM    675  CA  GLU A  49     -32.448  12.448  -8.191  1.00  0.76           C  
ATOM    676  C   GLU A  49     -32.044  13.418  -7.082  1.00  0.76           C  
ATOM    677  O   GLU A  49     -32.722  14.420  -6.843  1.00  0.76           O  
ATOM    678  CB  GLU A  49     -31.894  12.971  -9.531  1.00  0.76           C  
ATOM    679  CG  GLU A  49     -32.083  12.038 -10.736  1.00  0.76           C  
ATOM    680  CD  GLU A  49     -31.528  12.591 -12.020  1.00  0.76           C  
ATOM    681  OE1 GLU A  49     -31.001  13.676 -12.006  1.00  0.76           O  
ATOM    682  OE2 GLU A  49     -31.634  11.920 -13.021  1.00  0.76           O  
ATOM    683  H   GLU A  49     -34.499  13.085  -8.290  1.00  0.76           H  
ATOM    684  HA  GLU A  49     -31.994  11.483  -7.973  1.00  0.76           H  
ATOM    685 1HB  GLU A  49     -32.358  13.926  -9.769  1.00  0.76           H  
ATOM    686 2HB  GLU A  49     -30.819  13.148  -9.423  1.00  0.76           H  
ATOM    687 1HG  GLU A  49     -31.585  11.107 -10.533  1.00  0.76           H  
ATOM    688 2HG  GLU A  49     -33.142  11.828 -10.870  1.00  0.76           H  
ATOM    689  N   ILE A  50     -30.922  13.117  -6.431  1.00  0.79           N  
ATOM    690  CA  ILE A  50     -30.315  13.977  -5.414  1.00  0.79           C  
ATOM    691  C   ILE A  50     -28.927  14.402  -5.877  1.00  0.79           C  
ATOM    692  O   ILE A  50     -28.171  13.573  -6.383  1.00  0.79           O  
ATOM    693  CB  ILE A  50     -30.231  13.277  -4.038  1.00  0.79           C  
ATOM    694  CG1 ILE A  50     -31.612  12.829  -3.570  1.00  0.79           C  
ATOM    695  CG2 ILE A  50     -29.671  14.243  -3.001  1.00  0.79           C  
ATOM    696  CD1 ILE A  50     -32.553  13.975  -3.325  1.00  0.79           C  
ATOM    697  H   ILE A  50     -30.443  12.255  -6.695  1.00  0.79           H  
ATOM    698  HA  ILE A  50     -30.923  14.873  -5.303  1.00  0.79           H  
ATOM    699  HB  ILE A  50     -29.594  12.395  -4.104  1.00  0.79           H  
ATOM    700 1HG1 ILE A  50     -32.041  12.199  -4.321  1.00  0.79           H  
ATOM    701 2HG1 ILE A  50     -31.513  12.257  -2.642  1.00  0.79           H  
ATOM    702 1HG2 ILE A  50     -29.636  13.764  -2.042  1.00  0.79           H  
ATOM    703 2HG2 ILE A  50     -28.673  14.558  -3.280  1.00  0.79           H  
ATOM    704 3HG2 ILE A  50     -30.321  15.115  -2.931  1.00  0.79           H  
ATOM    705 1HD1 ILE A  50     -33.514  13.615  -3.004  1.00  0.79           H  
ATOM    706 2HD1 ILE A  50     -32.145  14.624  -2.551  1.00  0.79           H  
ATOM    707 3HD1 ILE A  50     -32.679  14.547  -4.239  1.00  0.79           H  
ATOM    708  N   GLU A  51     -28.591  15.680  -5.753  1.00  0.83           N  
ATOM    709  CA  GLU A  51     -27.253  16.076  -6.170  1.00  0.83           C  
ATOM    710  C   GLU A  51     -26.214  15.716  -5.106  1.00  0.83           C  
ATOM    711  O   GLU A  51     -26.504  15.744  -3.908  1.00  0.83           O  
ATOM    712  CB  GLU A  51     -27.181  17.570  -6.500  1.00  0.83           C  
ATOM    713  CG  GLU A  51     -28.005  17.978  -7.711  1.00  0.83           C  
ATOM    714  CD  GLU A  51     -27.856  19.438  -8.064  1.00  0.83           C  
ATOM    715  OE1 GLU A  51     -27.047  20.102  -7.457  1.00  0.83           O  
ATOM    716  OE2 GLU A  51     -28.562  19.890  -8.937  1.00  0.83           O  
ATOM    717  H   GLU A  51     -29.235  16.349  -5.356  1.00  0.83           H  
ATOM    718  HA  GLU A  51     -27.016  15.527  -7.072  1.00  0.83           H  
ATOM    719 1HB  GLU A  51     -27.519  18.151  -5.643  1.00  0.83           H  
ATOM    720 2HB  GLU A  51     -26.142  17.843  -6.698  1.00  0.83           H  
ATOM    721 1HG  GLU A  51     -27.677  17.378  -8.559  1.00  0.83           H  
ATOM    722 2HG  GLU A  51     -29.053  17.752  -7.523  1.00  0.83           H  
ATOM    723  N   PHE A  52     -25.000  15.407  -5.548  1.00  0.86           N  
ATOM    724  CA  PHE A  52     -23.899  15.091  -4.646  1.00  0.86           C  
ATOM    725  C   PHE A  52     -22.574  15.537  -5.233  1.00  0.86           C  
ATOM    726  O   PHE A  52     -22.150  15.051  -6.276  1.00  0.86           O  
ATOM    727  CB  PHE A  52     -23.836  13.586  -4.425  1.00  0.86           C  
ATOM    728  CG  PHE A  52     -22.821  13.154  -3.440  1.00  0.86           C  
ATOM    729  CD1 PHE A  52     -23.140  13.130  -2.121  1.00  0.86           C  
ATOM    730  CD2 PHE A  52     -21.541  12.761  -3.827  1.00  0.86           C  
ATOM    731  CE1 PHE A  52     -22.248  12.716  -1.196  1.00  0.86           C  
ATOM    732  CE2 PHE A  52     -20.620  12.350  -2.878  1.00  0.86           C  
ATOM    733  CZ  PHE A  52     -20.985  12.327  -1.555  1.00  0.86           C  
ATOM    734  H   PHE A  52     -24.857  15.387  -6.554  1.00  0.86           H  
ATOM    735  HA  PHE A  52     -24.060  15.604  -3.696  1.00  0.86           H  
ATOM    736 1HB  PHE A  52     -24.812  13.230  -4.085  1.00  0.86           H  
ATOM    737 2HB  PHE A  52     -23.622  13.093  -5.372  1.00  0.86           H  
ATOM    738  HD1 PHE A  52     -24.131  13.436  -1.814  1.00  0.86           H  
ATOM    739  HD2 PHE A  52     -21.273  12.779  -4.884  1.00  0.86           H  
ATOM    740  HE1 PHE A  52     -22.559  12.702  -0.183  1.00  0.86           H  
ATOM    741  HE2 PHE A  52     -19.619  12.041  -3.176  1.00  0.86           H  
ATOM    742  HZ  PHE A  52     -20.278  12.007  -0.800  1.00  0.86           H  
ATOM    743  N   ASN A  53     -21.916  16.476  -4.574  1.00  0.87           N  
ATOM    744  CA  ASN A  53     -20.637  17.004  -5.051  1.00  0.87           C  
ATOM    745  C   ASN A  53     -20.765  17.513  -6.497  1.00  0.87           C  
ATOM    746  O   ASN A  53     -19.854  17.367  -7.312  1.00  0.87           O  
ATOM    747  CB  ASN A  53     -19.559  15.932  -4.927  1.00  0.87           C  
ATOM    748  CG  ASN A  53     -18.160  16.486  -4.893  1.00  0.87           C  
ATOM    749  OD1 ASN A  53     -17.918  17.577  -4.362  1.00  0.87           O  
ATOM    750  ND2 ASN A  53     -17.227  15.744  -5.438  1.00  0.87           N  
ATOM    751  H   ASN A  53     -22.310  16.832  -3.713  1.00  0.87           H  
ATOM    752  HA  ASN A  53     -20.356  17.857  -4.432  1.00  0.87           H  
ATOM    753 1HB  ASN A  53     -19.726  15.351  -4.019  1.00  0.87           H  
ATOM    754 2HB  ASN A  53     -19.634  15.242  -5.769  1.00  0.87           H  
ATOM    755 1HD2 ASN A  53     -16.277  16.057  -5.441  1.00  0.87           H  
ATOM    756 2HD2 ASN A  53     -17.465  14.865  -5.851  1.00  0.87           H  
ATOM    757  N   GLY A  54     -21.916  18.111  -6.808  1.00  0.87           N  
ATOM    758  CA  GLY A  54     -22.196  18.663  -8.129  1.00  0.87           C  
ATOM    759  C   GLY A  54     -22.675  17.624  -9.158  1.00  0.87           C  
ATOM    760  O   GLY A  54     -23.000  17.989 -10.290  1.00  0.87           O  
ATOM    761  H   GLY A  54     -22.625  18.190  -6.093  1.00  0.87           H  
ATOM    762 1HA  GLY A  54     -22.954  19.440  -8.030  1.00  0.87           H  
ATOM    763 2HA  GLY A  54     -21.298  19.152  -8.505  1.00  0.87           H  
ATOM    764  N   GLN A  55     -22.738  16.346  -8.778  1.00  0.83           N  
ATOM    765  CA  GLN A  55     -23.154  15.292  -9.695  1.00  0.83           C  
ATOM    766  C   GLN A  55     -24.611  14.956  -9.444  1.00  0.83           C  
ATOM    767  O   GLN A  55     -25.107  15.168  -8.344  1.00  0.83           O  
ATOM    768  CB  GLN A  55     -22.312  14.030  -9.476  1.00  0.83           C  
ATOM    769  CG  GLN A  55     -20.805  14.239  -9.575  1.00  0.83           C  
ATOM    770  CD  GLN A  55     -20.344  14.722 -10.923  1.00  0.83           C  
ATOM    771  OE1 GLN A  55     -20.574  14.081 -11.953  1.00  0.83           O  
ATOM    772  NE2 GLN A  55     -19.669  15.867 -10.927  1.00  0.83           N  
ATOM    773  H   GLN A  55     -22.451  16.075  -7.841  1.00  0.83           H  
ATOM    774  HA  GLN A  55     -23.044  15.640 -10.722  1.00  0.83           H  
ATOM    775 1HB  GLN A  55     -22.523  13.633  -8.480  1.00  0.83           H  
ATOM    776 2HB  GLN A  55     -22.604  13.267 -10.197  1.00  0.83           H  
ATOM    777 1HG  GLN A  55     -20.512  14.984  -8.825  1.00  0.83           H  
ATOM    778 2HG  GLN A  55     -20.309  13.292  -9.365  1.00  0.83           H  
ATOM    779 1HE2 GLN A  55     -19.330  16.248 -11.785  1.00  0.83           H  
ATOM    780 2HE2 GLN A  55     -19.503  16.350 -10.058  1.00  0.83           H  
ATOM    781  N   LYS A  56     -25.304  14.397 -10.426  1.00  0.78           N  
ATOM    782  CA  LYS A  56     -26.678  13.963 -10.171  1.00  0.78           C  
ATOM    783  C   LYS A  56     -26.705  12.466  -9.893  1.00  0.78           C  
ATOM    784  O   LYS A  56     -26.178  11.683 -10.687  1.00  0.78           O  
ATOM    785  CB  LYS A  56     -27.569  14.319 -11.353  1.00  0.78           C  
ATOM    786  CG  LYS A  56     -27.725  15.819 -11.573  1.00  0.78           C  
ATOM    787  CD  LYS A  56     -28.616  16.116 -12.763  1.00  0.78           C  
ATOM    788  CE  LYS A  56     -28.767  17.612 -12.986  1.00  0.78           C  
ATOM    789  NZ  LYS A  56     -29.633  17.906 -14.159  1.00  0.78           N  
ATOM    790  H   LYS A  56     -24.884  14.255 -11.335  1.00  0.78           H  
ATOM    791  HA  LYS A  56     -27.061  14.471  -9.285  1.00  0.78           H  
ATOM    792 1HB  LYS A  56     -27.173  13.875 -12.265  1.00  0.78           H  
ATOM    793 2HB  LYS A  56     -28.567  13.900 -11.191  1.00  0.78           H  
ATOM    794 1HG  LYS A  56     -28.173  16.263 -10.682  1.00  0.78           H  
ATOM    795 2HG  LYS A  56     -26.748  16.274 -11.730  1.00  0.78           H  
ATOM    796 1HD  LYS A  56     -28.194  15.659 -13.658  1.00  0.78           H  
ATOM    797 2HD  LYS A  56     -29.604  15.683 -12.590  1.00  0.78           H  
ATOM    798 1HE  LYS A  56     -29.206  18.063 -12.096  1.00  0.78           H  
ATOM    799 2HE  LYS A  56     -27.783  18.049 -13.154  1.00  0.78           H  
ATOM    800 1HZ  LYS A  56     -29.713  18.906 -14.280  1.00  0.78           H  
ATOM    801 2HZ  LYS A  56     -29.227  17.497 -14.988  1.00  0.78           H  
ATOM    802 3HZ  LYS A  56     -30.550  17.509 -14.002  1.00  0.78           H  
ATOM    803  N   VAL A  57     -27.315  12.063  -8.774  1.00  0.73           N  
ATOM    804  CA  VAL A  57     -27.371  10.650  -8.425  1.00  0.73           C  
ATOM    805  C   VAL A  57     -28.821  10.156  -8.324  1.00  0.73           C  
ATOM    806  O   VAL A  57     -29.643  10.712  -7.586  1.00  0.73           O  
ATOM    807  CB  VAL A  57     -26.628  10.428  -7.089  1.00  0.73           C  
ATOM    808  CG1 VAL A  57     -26.655   8.949  -6.708  1.00  0.73           C  
ATOM    809  CG2 VAL A  57     -25.192  10.956  -7.212  1.00  0.73           C  
ATOM    810  H   VAL A  57     -27.712  12.738  -8.122  1.00  0.73           H  
ATOM    811  HA  VAL A  57     -26.865  10.076  -9.201  1.00  0.73           H  
ATOM    812  HB  VAL A  57     -27.141  10.979  -6.296  1.00  0.73           H  
ATOM    813 1HG1 VAL A  57     -26.132   8.813  -5.776  1.00  0.73           H  
ATOM    814 2HG1 VAL A  57     -27.688   8.609  -6.607  1.00  0.73           H  
ATOM    815 3HG1 VAL A  57     -26.157   8.366  -7.480  1.00  0.73           H  
ATOM    816 1HG2 VAL A  57     -24.672  10.819  -6.276  1.00  0.73           H  
ATOM    817 2HG2 VAL A  57     -24.672  10.412  -7.999  1.00  0.73           H  
ATOM    818 3HG2 VAL A  57     -25.209  12.021  -7.456  1.00  0.73           H  
ATOM    819  N   THR A  58     -29.145   9.120  -9.093  1.00  0.67           N  
ATOM    820  CA  THR A  58     -30.506   8.584  -9.111  1.00  0.67           C  
ATOM    821  C   THR A  58     -30.818   7.831  -7.831  1.00  0.67           C  
ATOM    822  O   THR A  58     -30.022   7.006  -7.378  1.00  0.67           O  
ATOM    823  CB  THR A  58     -30.740   7.673 -10.326  1.00  0.67           C  
ATOM    824  OG1 THR A  58     -30.503   8.416 -11.533  1.00  0.67           O  
ATOM    825  CG2 THR A  58     -32.193   7.177 -10.337  1.00  0.67           C  
ATOM    826  H   THR A  58     -28.435   8.702  -9.679  1.00  0.67           H  
ATOM    827  HA  THR A  58     -31.209   9.410  -9.171  1.00  0.67           H  
ATOM    828  HB  THR A  58     -30.063   6.823 -10.287  1.00  0.67           H  
ATOM    829  HG1 THR A  58     -31.137   9.149 -11.595  1.00  0.67           H  
ATOM    830 1HG2 THR A  58     -32.352   6.545 -11.208  1.00  0.67           H  
ATOM    831 2HG2 THR A  58     -32.400   6.601  -9.440  1.00  0.67           H  
ATOM    832 3HG2 THR A  58     -32.872   8.036 -10.381  1.00  0.67           H  
ATOM    833  N   VAL A  59     -31.985   8.110  -7.267  1.00  0.64           N  
ATOM    834  CA  VAL A  59     -32.436   7.468  -6.046  1.00  0.64           C  
ATOM    835  C   VAL A  59     -33.062   6.100  -6.354  1.00  0.64           C  
ATOM    836  O   VAL A  59     -33.978   5.990  -7.175  1.00  0.64           O  
ATOM    837  CB  VAL A  59     -33.473   8.363  -5.359  1.00  0.64           C  
ATOM    838  CG1 VAL A  59     -33.977   7.708  -4.120  1.00  0.64           C  
ATOM    839  CG2 VAL A  59     -32.872   9.708  -5.062  1.00  0.64           C  
ATOM    840  H   VAL A  59     -32.582   8.808  -7.706  1.00  0.64           H  
ATOM    841  HA  VAL A  59     -31.579   7.335  -5.388  1.00  0.64           H  
ATOM    842  HB  VAL A  59     -34.325   8.494  -6.031  1.00  0.64           H  
ATOM    843 1HG1 VAL A  59     -34.719   8.363  -3.680  1.00  0.64           H  
ATOM    844 2HG1 VAL A  59     -34.420   6.743  -4.350  1.00  0.64           H  
ATOM    845 3HG1 VAL A  59     -33.150   7.559  -3.421  1.00  0.64           H  
ATOM    846 1HG2 VAL A  59     -33.623  10.345  -4.596  1.00  0.64           H  
ATOM    847 2HG2 VAL A  59     -32.038   9.594  -4.400  1.00  0.64           H  
ATOM    848 3HG2 VAL A  59     -32.534  10.165  -5.989  1.00  0.64           H  
ATOM    849  N   GLN A  60     -32.573   5.060  -5.694  1.00  0.62           N  
ATOM    850  CA  GLN A  60     -33.060   3.696  -5.891  1.00  0.62           C  
ATOM    851  C   GLN A  60     -34.017   3.239  -4.795  1.00  0.62           C  
ATOM    852  O   GLN A  60     -33.883   3.632  -3.639  1.00  0.62           O  
ATOM    853  CB  GLN A  60     -31.891   2.705  -6.031  1.00  0.62           C  
ATOM    854  CG  GLN A  60     -32.346   1.263  -6.221  1.00  0.62           C  
ATOM    855  CD  GLN A  60     -31.256   0.273  -6.482  1.00  0.62           C  
ATOM    856  OE1 GLN A  60     -30.059   0.589  -6.522  1.00  0.62           O  
ATOM    857  NE2 GLN A  60     -31.682  -0.973  -6.666  1.00  0.62           N  
ATOM    858  H   GLN A  60     -31.823   5.229  -5.027  1.00  0.62           H  
ATOM    859  HA  GLN A  60     -33.611   3.672  -6.829  1.00  0.62           H  
ATOM    860 1HB  GLN A  60     -31.303   2.979  -6.906  1.00  0.62           H  
ATOM    861 2HB  GLN A  60     -31.240   2.769  -5.190  1.00  0.62           H  
ATOM    862 1HG  GLN A  60     -32.827   0.936  -5.305  1.00  0.62           H  
ATOM    863 2HG  GLN A  60     -33.053   1.217  -7.048  1.00  0.62           H  
ATOM    864 1HE2 GLN A  60     -31.037  -1.714  -6.850  1.00  0.62           H  
ATOM    865 2HE2 GLN A  60     -32.683  -1.177  -6.612  1.00  0.62           H  
ATOM    866  N   ASP A  61     -35.035   2.467  -5.167  1.00  0.61           N  
ATOM    867  CA  ASP A  61     -35.938   1.911  -4.166  1.00  0.61           C  
ATOM    868  C   ASP A  61     -35.163   0.957  -3.280  1.00  0.61           C  
ATOM    869  O   ASP A  61     -34.653  -0.066  -3.754  1.00  0.61           O  
ATOM    870  CB  ASP A  61     -37.133   1.190  -4.798  1.00  0.61           C  
ATOM    871  CG  ASP A  61     -38.212   0.667  -3.774  1.00  0.61           C  
ATOM    872  OD1 ASP A  61     -37.926   0.446  -2.596  1.00  0.61           O  
ATOM    873  OD2 ASP A  61     -39.317   0.476  -4.211  1.00  0.61           O  
ATOM    874  H   ASP A  61     -35.147   2.216  -6.139  1.00  0.61           H  
ATOM    875  HA  ASP A  61     -36.321   2.721  -3.554  1.00  0.61           H  
ATOM    876 1HB  ASP A  61     -37.631   1.867  -5.490  1.00  0.61           H  
ATOM    877 2HB  ASP A  61     -36.774   0.342  -5.382  1.00  0.61           H  
ATOM    878  N   LEU A  62     -35.100   1.272  -1.993  1.00  0.62           N  
ATOM    879  CA  LEU A  62     -34.368   0.473  -1.012  1.00  0.62           C  
ATOM    880  C   LEU A  62     -34.721  -1.010  -1.096  1.00  0.62           C  
ATOM    881  O   LEU A  62     -33.860  -1.869  -0.910  1.00  0.62           O  
ATOM    882  CB  LEU A  62     -34.684   0.957   0.404  1.00  0.62           C  
ATOM    883  CG  LEU A  62     -33.934   0.257   1.545  1.00  0.62           C  
ATOM    884  CD1 LEU A  62     -32.440   0.478   1.424  1.00  0.62           C  
ATOM    885  CD2 LEU A  62     -34.446   0.790   2.837  1.00  0.62           C  
ATOM    886  H   LEU A  62     -35.571   2.130  -1.701  1.00  0.62           H  
ATOM    887  HA  LEU A  62     -33.304   0.587  -1.201  1.00  0.62           H  
ATOM    888 1HB  LEU A  62     -34.475   2.023   0.460  1.00  0.62           H  
ATOM    889 2HB  LEU A  62     -35.751   0.815   0.579  1.00  0.62           H  
ATOM    890  HG  LEU A  62     -34.109  -0.802   1.492  1.00  0.62           H  
ATOM    891 1HD1 LEU A  62     -31.933  -0.030   2.242  1.00  0.62           H  
ATOM    892 2HD1 LEU A  62     -32.091   0.074   0.475  1.00  0.62           H  
ATOM    893 3HD1 LEU A  62     -32.227   1.536   1.474  1.00  0.62           H  
ATOM    894 1HD2 LEU A  62     -33.927   0.310   3.658  1.00  0.62           H  
ATOM    895 2HD2 LEU A  62     -34.282   1.844   2.878  1.00  0.62           H  
ATOM    896 3HD2 LEU A  62     -35.515   0.593   2.908  1.00  0.62           H  
ATOM    897  N   ALA A  63     -35.990  -1.319  -1.372  1.00  0.62           N  
ATOM    898  CA  ALA A  63     -36.491  -2.693  -1.410  1.00  0.62           C  
ATOM    899  C   ALA A  63     -35.793  -3.564  -2.451  1.00  0.62           C  
ATOM    900  O   ALA A  63     -35.829  -4.792  -2.362  1.00  0.62           O  
ATOM    901  CB  ALA A  63     -37.975  -2.695  -1.703  1.00  0.62           C  
ATOM    902  H   ALA A  63     -36.645  -0.559  -1.602  1.00  0.62           H  
ATOM    903  HA  ALA A  63     -36.317  -3.134  -0.431  1.00  0.62           H  
ATOM    904 1HB  ALA A  63     -38.348  -3.716  -1.692  1.00  0.62           H  
ATOM    905 2HB  ALA A  63     -38.492  -2.106  -0.947  1.00  0.62           H  
ATOM    906 3HB  ALA A  63     -38.148  -2.252  -2.686  1.00  0.62           H  
ATOM    907  N   THR A  64     -35.225  -2.933  -3.477  1.00  0.63           N  
ATOM    908  CA  THR A  64     -34.582  -3.637  -4.572  1.00  0.63           C  
ATOM    909  C   THR A  64     -33.065  -3.508  -4.498  1.00  0.63           C  
ATOM    910  O   THR A  64     -32.351  -3.927  -5.414  1.00  0.63           O  
ATOM    911  CB  THR A  64     -35.056  -3.060  -5.914  1.00  0.63           C  
ATOM    912  OG1 THR A  64     -34.640  -1.672  -6.018  1.00  0.63           O  
ATOM    913  CG2 THR A  64     -36.580  -3.111  -5.963  1.00  0.63           C  
ATOM    914  H   THR A  64     -35.206  -1.913  -3.491  1.00  0.63           H  
ATOM    915  HA  THR A  64     -34.843  -4.693  -4.515  1.00  0.63           H  
ATOM    916  HB  THR A  64     -34.638  -3.633  -6.739  1.00  0.63           H  
ATOM    917  HG1 THR A  64     -34.711  -1.237  -5.128  1.00  0.63           H  
ATOM    918 1HG2 THR A  64     -36.928  -2.693  -6.906  1.00  0.63           H  
ATOM    919 2HG2 THR A  64     -36.912  -4.145  -5.876  1.00  0.63           H  
ATOM    920 3HG2 THR A  64     -36.988  -2.526  -5.135  1.00  0.63           H  
ATOM    921  N   PHE A  65     -32.572  -2.850  -3.455  1.00  0.63           N  
ATOM    922  CA  PHE A  65     -31.152  -2.585  -3.333  1.00  0.63           C  
ATOM    923  C   PHE A  65     -30.377  -3.739  -2.734  1.00  0.63           C  
ATOM    924  O   PHE A  65     -30.756  -4.282  -1.698  1.00  0.63           O  
ATOM    925  CB  PHE A  65     -30.923  -1.331  -2.518  1.00  0.63           C  
ATOM    926  CG  PHE A  65     -29.478  -0.989  -2.352  1.00  0.63           C  
ATOM    927  CD1 PHE A  65     -28.743  -0.512  -3.420  1.00  0.63           C  
ATOM    928  CD2 PHE A  65     -28.854  -1.121  -1.132  1.00  0.63           C  
ATOM    929  CE1 PHE A  65     -27.425  -0.175  -3.272  1.00  0.63           C  
ATOM    930  CE2 PHE A  65     -27.535  -0.782  -0.988  1.00  0.63           C  
ATOM    931  CZ  PHE A  65     -26.821  -0.308  -2.060  1.00  0.63           C  
ATOM    932  H   PHE A  65     -33.185  -2.544  -2.699  1.00  0.63           H  
ATOM    933  HA  PHE A  65     -30.758  -2.405  -4.332  1.00  0.63           H  
ATOM    934 1HB  PHE A  65     -31.434  -0.499  -2.996  1.00  0.63           H  
ATOM    935 2HB  PHE A  65     -31.360  -1.456  -1.528  1.00  0.63           H  
ATOM    936  HD1 PHE A  65     -29.223  -0.401  -4.386  1.00  0.63           H  
ATOM    937  HD2 PHE A  65     -29.423  -1.497  -0.283  1.00  0.63           H  
ATOM    938  HE1 PHE A  65     -26.859   0.201  -4.125  1.00  0.63           H  
ATOM    939  HE2 PHE A  65     -27.056  -0.891  -0.034  1.00  0.63           H  
ATOM    940  HZ  PHE A  65     -25.775  -0.036  -1.955  1.00  0.63           H  
ATOM    941  N   ASP A  66     -29.297  -4.121  -3.405  1.00  0.62           N  
ATOM    942  CA  ASP A  66     -28.410  -5.171  -2.933  1.00  0.62           C  
ATOM    943  C   ASP A  66     -27.236  -4.544  -2.159  1.00  0.62           C  
ATOM    944  O   ASP A  66     -26.352  -3.953  -2.778  1.00  0.62           O  
ATOM    945  CB  ASP A  66     -27.899  -6.003  -4.114  1.00  0.62           C  
ATOM    946  CG  ASP A  66     -27.011  -7.189  -3.712  1.00  0.62           C  
ATOM    947  OD1 ASP A  66     -26.481  -7.201  -2.609  1.00  0.62           O  
ATOM    948  OD2 ASP A  66     -26.870  -8.082  -4.512  1.00  0.62           O  
ATOM    949  H   ASP A  66     -29.073  -3.640  -4.265  1.00  0.62           H  
ATOM    950  HA  ASP A  66     -28.989  -5.836  -2.304  1.00  0.62           H  
ATOM    951 1HB  ASP A  66     -28.751  -6.387  -4.679  1.00  0.62           H  
ATOM    952 2HB  ASP A  66     -27.330  -5.361  -4.788  1.00  0.62           H  
ATOM    953  N   PRO A  67     -27.163  -4.684  -0.822  1.00  0.61           N  
ATOM    954  CA  PRO A  67     -26.176  -4.075   0.038  1.00  0.61           C  
ATOM    955  C   PRO A  67     -24.855  -4.842   0.074  1.00  0.61           C  
ATOM    956  O   PRO A  67     -23.953  -4.471   0.827  1.00  0.61           O  
ATOM    957  CB  PRO A  67     -26.872  -4.128   1.388  1.00  0.61           C  
ATOM    958  CG  PRO A  67     -27.656  -5.402   1.355  1.00  0.61           C  
ATOM    959  CD  PRO A  67     -28.144  -5.514  -0.084  1.00  0.61           C  
ATOM    960  HA  PRO A  67     -26.008  -3.042  -0.281  1.00  0.61           H  
ATOM    961 1HB  PRO A  67     -26.126  -4.089   2.186  1.00  0.61           H  
ATOM    962 2HB  PRO A  67     -27.511  -3.253   1.499  1.00  0.61           H  
ATOM    963 1HG  PRO A  67     -27.011  -6.246   1.649  1.00  0.61           H  
ATOM    964 2HG  PRO A  67     -28.477  -5.357   2.090  1.00  0.61           H  
ATOM    965 1HD  PRO A  67     -28.088  -6.566  -0.414  1.00  0.61           H  
ATOM    966 2HD  PRO A  67     -29.147  -5.097  -0.148  1.00  0.61           H  
ATOM    967  N   SER A  68     -24.726  -5.917  -0.721  1.00  0.60           N  
ATOM    968  CA  SER A  68     -23.544  -6.777  -0.650  1.00  0.60           C  
ATOM    969  C   SER A  68     -22.238  -6.023  -0.854  1.00  0.60           C  
ATOM    970  O   SER A  68     -21.214  -6.382  -0.279  1.00  0.60           O  
ATOM    971  CB  SER A  68     -23.612  -7.881  -1.688  1.00  0.60           C  
ATOM    972  OG  SER A  68     -24.659  -8.769  -1.430  1.00  0.60           O  
ATOM    973  H   SER A  68     -25.469  -6.199  -1.375  1.00  0.60           H  
ATOM    974  HA  SER A  68     -23.529  -7.245   0.324  1.00  0.60           H  
ATOM    975 1HB  SER A  68     -23.745  -7.444  -2.679  1.00  0.60           H  
ATOM    976 2HB  SER A  68     -22.669  -8.422  -1.693  1.00  0.60           H  
ATOM    977  HG  SER A  68     -25.449  -8.345  -1.837  1.00  0.60           H  
ATOM    978  N   GLY A  69     -22.257  -5.014  -1.719  1.00  0.59           N  
ATOM    979  CA  GLY A  69     -21.061  -4.245  -2.033  1.00  0.59           C  
ATOM    980  C   GLY A  69     -20.859  -2.987  -1.180  1.00  0.59           C  
ATOM    981  O   GLY A  69     -19.970  -2.192  -1.488  1.00  0.59           O  
ATOM    982  H   GLY A  69     -23.137  -4.773  -2.156  1.00  0.59           H  
ATOM    983 1HA  GLY A  69     -20.190  -4.891  -1.921  1.00  0.59           H  
ATOM    984 2HA  GLY A  69     -21.096  -3.959  -3.083  1.00  0.59           H  
ATOM    985  N   VAL A  70     -21.698  -2.764  -0.165  1.00  0.58           N  
ATOM    986  CA  VAL A  70     -21.622  -1.540   0.650  1.00  0.58           C  
ATOM    987  C   VAL A  70     -20.700  -1.694   1.853  1.00  0.58           C  
ATOM    988  O   VAL A  70     -20.728  -2.709   2.541  1.00  0.58           O  
ATOM    989  CB  VAL A  70     -23.028  -1.113   1.104  1.00  0.58           C  
ATOM    990  CG1 VAL A  70     -22.967   0.077   2.037  1.00  0.58           C  
ATOM    991  CG2 VAL A  70     -23.841  -0.752  -0.082  1.00  0.58           C  
ATOM    992  H   VAL A  70     -22.411  -3.457   0.071  1.00  0.58           H  
ATOM    993  HA  VAL A  70     -21.226  -0.739   0.029  1.00  0.58           H  
ATOM    994  HB  VAL A  70     -23.498  -1.943   1.638  1.00  0.58           H  
ATOM    995 1HG1 VAL A  70     -23.970   0.351   2.338  1.00  0.58           H  
ATOM    996 2HG1 VAL A  70     -22.391  -0.178   2.917  1.00  0.58           H  
ATOM    997 3HG1 VAL A  70     -22.499   0.924   1.527  1.00  0.58           H  
ATOM    998 1HG2 VAL A  70     -24.825  -0.467   0.254  1.00  0.58           H  
ATOM    999 2HG2 VAL A  70     -23.373   0.085  -0.594  1.00  0.58           H  
ATOM   1000 3HG2 VAL A  70     -23.913  -1.605  -0.756  1.00  0.58           H  
ATOM   1001  N   GLU A  71     -19.840  -0.703   2.085  1.00  0.57           N  
ATOM   1002  CA  GLU A  71     -18.929  -0.740   3.220  1.00  0.57           C  
ATOM   1003  C   GLU A  71     -19.499   0.015   4.419  1.00  0.57           C  
ATOM   1004  O   GLU A  71     -19.316  -0.403   5.565  1.00  0.57           O  
ATOM   1005  CB  GLU A  71     -17.583  -0.184   2.774  1.00  0.57           C  
ATOM   1006  CG  GLU A  71     -16.940  -1.087   1.733  1.00  0.57           C  
ATOM   1007  CD  GLU A  71     -15.696  -0.573   1.149  1.00  0.57           C  
ATOM   1008  OE1 GLU A  71     -15.712   0.516   0.629  1.00  0.57           O  
ATOM   1009  OE2 GLU A  71     -14.702  -1.263   1.224  1.00  0.57           O  
ATOM   1010  H   GLU A  71     -19.839   0.126   1.495  1.00  0.57           H  
ATOM   1011  HA  GLU A  71     -18.788  -1.780   3.513  1.00  0.57           H  
ATOM   1012 1HB  GLU A  71     -17.720   0.809   2.339  1.00  0.57           H  
ATOM   1013 2HB  GLU A  71     -16.913  -0.086   3.623  1.00  0.57           H  
ATOM   1014 1HG  GLU A  71     -16.737  -2.053   2.193  1.00  0.57           H  
ATOM   1015 2HG  GLU A  71     -17.663  -1.249   0.931  1.00  0.57           H  
ATOM   1016  N   ILE A  72     -20.141   1.145   4.149  1.00  0.57           N  
ATOM   1017  CA  ILE A  72     -20.753   1.995   5.174  1.00  0.57           C  
ATOM   1018  C   ILE A  72     -22.173   2.374   4.767  1.00  0.57           C  
ATOM   1019  O   ILE A  72     -22.405   2.693   3.601  1.00  0.57           O  
ATOM   1020  CB  ILE A  72     -19.929   3.272   5.458  1.00  0.57           C  
ATOM   1021  CG1 ILE A  72     -18.504   2.910   5.975  1.00  0.57           C  
ATOM   1022  CG2 ILE A  72     -20.656   4.167   6.475  1.00  0.57           C  
ATOM   1023  CD1 ILE A  72     -17.565   4.096   6.084  1.00  0.57           C  
ATOM   1024  H   ILE A  72     -20.204   1.435   3.172  1.00  0.57           H  
ATOM   1025  HA  ILE A  72     -20.813   1.431   6.101  1.00  0.57           H  
ATOM   1026  HB  ILE A  72     -19.801   3.819   4.536  1.00  0.57           H  
ATOM   1027 1HG1 ILE A  72     -18.598   2.445   6.956  1.00  0.57           H  
ATOM   1028 2HG1 ILE A  72     -18.045   2.200   5.298  1.00  0.57           H  
ATOM   1029 1HG2 ILE A  72     -20.071   5.051   6.647  1.00  0.57           H  
ATOM   1030 2HG2 ILE A  72     -21.632   4.460   6.092  1.00  0.57           H  
ATOM   1031 3HG2 ILE A  72     -20.783   3.624   7.419  1.00  0.57           H  
ATOM   1032 1HD1 ILE A  72     -16.596   3.760   6.451  1.00  0.57           H  
ATOM   1033 2HD1 ILE A  72     -17.441   4.557   5.103  1.00  0.57           H  
ATOM   1034 3HD1 ILE A  72     -17.975   4.824   6.778  1.00  0.57           H  
ATOM   1035  N   ALA A  73     -23.123   2.315   5.692  1.00  0.58           N  
ATOM   1036  CA  ALA A  73     -24.477   2.735   5.336  1.00  0.58           C  
ATOM   1037  C   ALA A  73     -25.019   3.719   6.347  1.00  0.58           C  
ATOM   1038  O   ALA A  73     -24.934   3.489   7.549  1.00  0.58           O  
ATOM   1039  CB  ALA A  73     -25.395   1.543   5.245  1.00  0.58           C  
ATOM   1040  H   ALA A  73     -22.884   2.018   6.639  1.00  0.58           H  
ATOM   1041  HA  ALA A  73     -24.438   3.230   4.372  1.00  0.58           H  
ATOM   1042 1HB  ALA A  73     -26.396   1.869   4.950  1.00  0.58           H  
ATOM   1043 2HB  ALA A  73     -24.989   0.883   4.505  1.00  0.58           H  
ATOM   1044 3HB  ALA A  73     -25.442   1.046   6.198  1.00  0.58           H  
ATOM   1045  N   LEU A  74     -25.589   4.809   5.858  1.00  0.60           N  
ATOM   1046  CA  LEU A  74     -26.150   5.826   6.725  1.00  0.60           C  
ATOM   1047  C   LEU A  74     -27.676   5.825   6.639  1.00  0.60           C  
ATOM   1048  O   LEU A  74     -28.240   6.103   5.579  1.00  0.60           O  
ATOM   1049  CB  LEU A  74     -25.631   7.209   6.330  1.00  0.60           C  
ATOM   1050  CG  LEU A  74     -24.100   7.395   6.205  1.00  0.60           C  
ATOM   1051  CD1 LEU A  74     -23.769   8.856   5.829  1.00  0.60           C  
ATOM   1052  CD2 LEU A  74     -23.452   7.013   7.469  1.00  0.60           C  
ATOM   1053  H   LEU A  74     -25.612   4.940   4.851  1.00  0.60           H  
ATOM   1054  HA  LEU A  74     -25.862   5.616   7.755  1.00  0.60           H  
ATOM   1055 1HB  LEU A  74     -26.086   7.497   5.390  1.00  0.60           H  
ATOM   1056 2HB  LEU A  74     -25.961   7.891   7.090  1.00  0.60           H  
ATOM   1057  HG  LEU A  74     -23.729   6.755   5.398  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  74     -22.691   8.966   5.725  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  74     -24.249   9.115   4.892  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  74     -24.120   9.524   6.609  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  74     -22.401   7.130   7.360  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  74     -23.805   7.640   8.283  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  74     -23.682   5.979   7.675  1.00  0.60           H  
ATOM   1064  N   PHE A  75     -28.342   5.520   7.741  1.00  0.63           N  
ATOM   1065  CA  PHE A  75     -29.803   5.459   7.785  1.00  0.63           C  
ATOM   1066  C   PHE A  75     -30.462   6.636   8.485  1.00  0.63           C  
ATOM   1067  O   PHE A  75     -30.269   6.884   9.679  1.00  0.63           O  
ATOM   1068  CB  PHE A  75     -30.267   4.157   8.444  1.00  0.63           C  
ATOM   1069  CG  PHE A  75     -30.169   2.899   7.611  1.00  0.63           C  
ATOM   1070  CD1 PHE A  75     -28.984   2.237   7.426  1.00  0.63           C  
ATOM   1071  CD2 PHE A  75     -31.326   2.341   7.080  1.00  0.63           C  
ATOM   1072  CE1 PHE A  75     -28.938   1.040   6.707  1.00  0.63           C  
ATOM   1073  CE2 PHE A  75     -31.287   1.162   6.372  1.00  0.63           C  
ATOM   1074  CZ  PHE A  75     -30.096   0.512   6.187  1.00  0.63           C  
ATOM   1075  H   PHE A  75     -27.810   5.311   8.589  1.00  0.63           H  
ATOM   1076  HA  PHE A  75     -30.165   5.460   6.759  1.00  0.63           H  
ATOM   1077 1HB  PHE A  75     -29.671   3.991   9.339  1.00  0.63           H  
ATOM   1078 2HB  PHE A  75     -31.300   4.268   8.770  1.00  0.63           H  
ATOM   1079  HD1 PHE A  75     -28.083   2.673   7.853  1.00  0.63           H  
ATOM   1080  HD2 PHE A  75     -32.279   2.851   7.238  1.00  0.63           H  
ATOM   1081  HE1 PHE A  75     -27.992   0.519   6.561  1.00  0.63           H  
ATOM   1082  HE2 PHE A  75     -32.200   0.751   5.964  1.00  0.63           H  
ATOM   1083  HZ  PHE A  75     -30.073  -0.412   5.638  1.00  0.63           H  
ATOM   1084  N   SER A  76     -31.268   7.363   7.717  1.00  0.66           N  
ATOM   1085  CA  SER A  76     -32.005   8.523   8.207  1.00  0.66           C  
ATOM   1086  C   SER A  76     -33.503   8.259   8.161  1.00  0.66           C  
ATOM   1087  O   SER A  76     -34.325   9.109   8.513  1.00  0.66           O  
ATOM   1088  CB  SER A  76     -31.670   9.709   7.369  1.00  0.66           C  
ATOM   1089  OG  SER A  76     -32.077   9.518   6.048  1.00  0.66           O  
ATOM   1090  H   SER A  76     -31.365   7.126   6.728  1.00  0.66           H  
ATOM   1091  HA  SER A  76     -31.721   8.716   9.239  1.00  0.66           H  
ATOM   1092 1HB  SER A  76     -32.152  10.578   7.772  1.00  0.66           H  
ATOM   1093 2HB  SER A  76     -30.628   9.869   7.417  1.00  0.66           H  
ATOM   1094  HG  SER A  76     -31.824   8.596   5.808  1.00  0.66           H  
ATOM   1095  N   ALA A  77     -33.829   7.072   7.685  1.00  0.70           N  
ATOM   1096  CA  ALA A  77     -35.182   6.587   7.503  1.00  0.70           C  
ATOM   1097  C   ALA A  77     -35.768   6.213   8.855  1.00  0.70           C  
ATOM   1098  O   ALA A  77     -35.033   6.104   9.834  1.00  0.70           O  
ATOM   1099  CB  ALA A  77     -35.182   5.418   6.550  1.00  0.70           C  
ATOM   1100  H   ALA A  77     -33.072   6.456   7.438  1.00  0.70           H  
ATOM   1101  HA  ALA A  77     -35.785   7.391   7.083  1.00  0.70           H  
ATOM   1102 1HB  ALA A  77     -36.198   5.071   6.407  1.00  0.70           H  
ATOM   1103 2HB  ALA A  77     -34.768   5.731   5.597  1.00  0.70           H  
ATOM   1104 3HB  ALA A  77     -34.575   4.615   6.964  1.00  0.70           H  
ATOM   1105  N   GLY A  78     -37.084   6.039   8.926  1.00  0.73           N  
ATOM   1106  CA  GLY A  78     -37.715   5.696  10.197  1.00  0.73           C  
ATOM   1107  C   GLY A  78     -37.213   4.365  10.754  1.00  0.73           C  
ATOM   1108  O   GLY A  78     -36.667   3.532  10.020  1.00  0.73           O  
ATOM   1109  H   GLY A  78     -37.652   6.151   8.099  1.00  0.73           H  
ATOM   1110 1HA  GLY A  78     -37.518   6.491  10.918  1.00  0.73           H  
ATOM   1111 2HA  GLY A  78     -38.794   5.651  10.061  1.00  0.73           H  
ATOM   1112  N   GLY A  79     -37.478   4.142  12.047  1.00  0.74           N  
ATOM   1113  CA  GLY A  79     -37.036   2.935  12.750  1.00  0.74           C  
ATOM   1114  C   GLY A  79     -37.493   1.641  12.088  1.00  0.74           C  
ATOM   1115  O   GLY A  79     -36.777   0.641  12.119  1.00  0.74           O  
ATOM   1116  H   GLY A  79     -37.962   4.858  12.571  1.00  0.74           H  
ATOM   1117 1HA  GLY A  79     -35.948   2.942  12.805  1.00  0.74           H  
ATOM   1118 2HA  GLY A  79     -37.401   2.965  13.776  1.00  0.74           H  
ATOM   1119  N   SER A  80     -38.662   1.654  11.451  1.00  0.73           N  
ATOM   1120  CA  SER A  80     -39.149   0.450  10.786  1.00  0.73           C  
ATOM   1121  C   SER A  80     -38.179   0.010   9.691  1.00  0.73           C  
ATOM   1122  O   SER A  80     -37.960  -1.184   9.485  1.00  0.73           O  
ATOM   1123  CB  SER A  80     -40.520   0.692  10.186  1.00  0.73           C  
ATOM   1124  OG  SER A  80     -41.481   0.915  11.186  1.00  0.73           O  
ATOM   1125  H   SER A  80     -39.213   2.499  11.440  1.00  0.73           H  
ATOM   1126  HA  SER A  80     -39.220  -0.351  11.523  1.00  0.73           H  
ATOM   1127 1HB  SER A  80     -40.476   1.553   9.519  1.00  0.73           H  
ATOM   1128 2HB  SER A  80     -40.807  -0.172   9.587  1.00  0.73           H  
ATOM   1129  HG  SER A  80     -42.321   1.010  10.729  1.00  0.73           H  
ATOM   1130  N   VAL A  81     -37.604   0.979   8.980  1.00  0.71           N  
ATOM   1131  CA  VAL A  81     -36.698   0.686   7.888  1.00  0.71           C  
ATOM   1132  C   VAL A  81     -35.390   0.195   8.447  1.00  0.71           C  
ATOM   1133  O   VAL A  81     -34.819  -0.781   7.963  1.00  0.71           O  
ATOM   1134  CB  VAL A  81     -36.464   1.923   7.027  1.00  0.71           C  
ATOM   1135  CG1 VAL A  81     -35.397   1.633   6.001  1.00  0.71           C  
ATOM   1136  CG2 VAL A  81     -37.760   2.315   6.364  1.00  0.71           C  
ATOM   1137  H   VAL A  81     -37.749   1.950   9.240  1.00  0.71           H  
ATOM   1138  HA  VAL A  81     -37.136  -0.098   7.269  1.00  0.71           H  
ATOM   1139  HB  VAL A  81     -36.108   2.738   7.657  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  81     -35.221   2.516   5.391  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  81     -34.477   1.352   6.506  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  81     -35.733   0.824   5.376  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  81     -37.608   3.197   5.748  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  81     -38.106   1.491   5.739  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  81     -38.505   2.529   7.132  1.00  0.71           H  
ATOM   1146  N   SER A  82     -34.914   0.858   9.490  1.00  0.68           N  
ATOM   1147  CA  SER A  82     -33.666   0.415  10.078  1.00  0.68           C  
ATOM   1148  C   SER A  82     -33.793  -1.033  10.561  1.00  0.68           C  
ATOM   1149  O   SER A  82     -32.940  -1.870  10.274  1.00  0.68           O  
ATOM   1150  CB  SER A  82     -33.287   1.306  11.237  1.00  0.68           C  
ATOM   1151  OG  SER A  82     -32.940   2.600  10.840  1.00  0.68           O  
ATOM   1152  H   SER A  82     -35.430   1.664   9.852  1.00  0.68           H  
ATOM   1153  HA  SER A  82     -32.884   0.466   9.319  1.00  0.68           H  
ATOM   1154 1HB  SER A  82     -34.127   1.357  11.919  1.00  0.68           H  
ATOM   1155 2HB  SER A  82     -32.461   0.878  11.776  1.00  0.68           H  
ATOM   1156  HG  SER A  82     -31.943   2.581  10.756  1.00  0.68           H  
ATOM   1157  N   LYS A  83     -34.910  -1.380  11.195  1.00  0.66           N  
ATOM   1158  CA  LYS A  83     -35.085  -2.750  11.661  1.00  0.66           C  
ATOM   1159  C   LYS A  83     -35.133  -3.773  10.520  1.00  0.66           C  
ATOM   1160  O   LYS A  83     -34.593  -4.873  10.654  1.00  0.66           O  
ATOM   1161  CB  LYS A  83     -36.345  -2.866  12.508  1.00  0.66           C  
ATOM   1162  CG  LYS A  83     -36.248  -2.192  13.859  1.00  0.66           C  
ATOM   1163  CD  LYS A  83     -37.540  -2.323  14.646  1.00  0.66           C  
ATOM   1164  CE  LYS A  83     -37.441  -1.632  15.999  1.00  0.66           C  
ATOM   1165  NZ  LYS A  83     -38.715  -1.738  16.775  1.00  0.66           N  
ATOM   1166  H   LYS A  83     -35.622  -0.679  11.401  1.00  0.66           H  
ATOM   1167  HA  LYS A  83     -34.234  -3.001  12.289  1.00  0.66           H  
ATOM   1168 1HB  LYS A  83     -37.179  -2.405  11.967  1.00  0.66           H  
ATOM   1169 2HB  LYS A  83     -36.592  -3.915  12.659  1.00  0.66           H  
ATOM   1170 1HG  LYS A  83     -35.419  -2.614  14.431  1.00  0.66           H  
ATOM   1171 2HG  LYS A  83     -36.054  -1.146  13.689  1.00  0.66           H  
ATOM   1172 1HD  LYS A  83     -38.353  -1.867  14.076  1.00  0.66           H  
ATOM   1173 2HD  LYS A  83     -37.770  -3.377  14.798  1.00  0.66           H  
ATOM   1174 1HE  LYS A  83     -36.633  -2.086  16.573  1.00  0.66           H  
ATOM   1175 2HE  LYS A  83     -37.210  -0.578  15.840  1.00  0.66           H  
ATOM   1176 1HZ  LYS A  83     -38.605  -1.265  17.662  1.00  0.66           H  
ATOM   1177 2HZ  LYS A  83     -39.466  -1.307  16.254  1.00  0.66           H  
ATOM   1178 3HZ  LYS A  83     -38.933  -2.711  16.938  1.00  0.66           H  
ATOM   1179  N   GLU A  84     -35.765  -3.417   9.394  1.00  0.65           N  
ATOM   1180  CA  GLU A  84     -35.869  -4.334   8.255  1.00  0.65           C  
ATOM   1181  C   GLU A  84     -34.608  -4.430   7.385  1.00  0.65           C  
ATOM   1182  O   GLU A  84     -34.373  -5.464   6.751  1.00  0.65           O  
ATOM   1183  CB  GLU A  84     -37.056  -3.947   7.364  1.00  0.65           C  
ATOM   1184  CG  GLU A  84     -38.438  -4.176   7.989  1.00  0.65           C  
ATOM   1185  CD  GLU A  84     -39.590  -3.758   7.083  1.00  0.65           C  
ATOM   1186  OE1 GLU A  84     -39.338  -3.218   6.028  1.00  0.65           O  
ATOM   1187  OE2 GLU A  84     -40.720  -3.990   7.451  1.00  0.65           O  
ATOM   1188  H   GLU A  84     -36.224  -2.507   9.337  1.00  0.65           H  
ATOM   1189  HA  GLU A  84     -36.064  -5.328   8.655  1.00  0.65           H  
ATOM   1190 1HB  GLU A  84     -36.987  -2.885   7.126  1.00  0.65           H  
ATOM   1191 2HB  GLU A  84     -37.005  -4.498   6.426  1.00  0.65           H  
ATOM   1192 1HG  GLU A  84     -38.542  -5.234   8.222  1.00  0.65           H  
ATOM   1193 2HG  GLU A  84     -38.495  -3.623   8.924  1.00  0.65           H  
ATOM   1194  N   TYR A  85     -33.806  -3.364   7.336  1.00  0.64           N  
ATOM   1195  CA  TYR A  85     -32.634  -3.338   6.463  1.00  0.64           C  
ATOM   1196  C   TYR A  85     -31.268  -3.250   7.152  1.00  0.64           C  
ATOM   1197  O   TYR A  85     -30.301  -3.820   6.644  1.00  0.64           O  
ATOM   1198  CB  TYR A  85     -32.803  -2.210   5.454  1.00  0.64           C  
ATOM   1199  CG  TYR A  85     -33.984  -2.433   4.524  1.00  0.64           C  
ATOM   1200  CD1 TYR A  85     -35.234  -1.976   4.881  1.00  0.64           C  
ATOM   1201  CD2 TYR A  85     -33.814  -3.085   3.310  1.00  0.64           C  
ATOM   1202  CE1 TYR A  85     -36.315  -2.162   4.062  1.00  0.64           C  
ATOM   1203  CE2 TYR A  85     -34.907  -3.276   2.470  1.00  0.64           C  
ATOM   1204  CZ  TYR A  85     -36.157  -2.814   2.854  1.00  0.64           C  
ATOM   1205  OH  TYR A  85     -37.253  -2.999   2.043  1.00  0.64           O  
ATOM   1206  H   TYR A  85     -34.058  -2.530   7.863  1.00  0.64           H  
ATOM   1207  HA  TYR A  85     -32.629  -4.269   5.902  1.00  0.64           H  
ATOM   1208 1HB  TYR A  85     -32.979  -1.291   5.992  1.00  0.64           H  
ATOM   1209 2HB  TYR A  85     -31.907  -2.094   4.860  1.00  0.64           H  
ATOM   1210  HD1 TYR A  85     -35.369  -1.472   5.816  1.00  0.64           H  
ATOM   1211  HD2 TYR A  85     -32.828  -3.445   3.015  1.00  0.64           H  
ATOM   1212  HE1 TYR A  85     -37.298  -1.797   4.370  1.00  0.64           H  
ATOM   1213  HE2 TYR A  85     -34.779  -3.786   1.514  1.00  0.64           H  
ATOM   1214  HH  TYR A  85     -38.046  -2.720   2.514  1.00  0.64           H  
ATOM   1215  N   ALA A  86     -31.146  -2.580   8.299  1.00  0.63           N  
ATOM   1216  CA  ALA A  86     -29.833  -2.447   8.916  1.00  0.63           C  
ATOM   1217  C   ALA A  86     -29.115  -3.794   9.098  1.00  0.63           C  
ATOM   1218  O   ALA A  86     -27.949  -3.876   8.721  1.00  0.63           O  
ATOM   1219  CB  ALA A  86     -29.936  -1.764  10.263  1.00  0.63           C  
ATOM   1220  H   ALA A  86     -31.944  -2.156   8.760  1.00  0.63           H  
ATOM   1221  HA  ALA A  86     -29.220  -1.825   8.262  1.00  0.63           H  
ATOM   1222 1HB  ALA A  86     -28.947  -1.643  10.695  1.00  0.63           H  
ATOM   1223 2HB  ALA A  86     -30.400  -0.779  10.140  1.00  0.63           H  
ATOM   1224 3HB  ALA A  86     -30.527  -2.344  10.927  1.00  0.63           H  
ATOM   1225  N   PRO A  87     -29.739  -4.895   9.610  1.00  0.63           N  
ATOM   1226  CA  PRO A  87     -29.075  -6.173   9.762  1.00  0.63           C  
ATOM   1227  C   PRO A  87     -28.680  -6.814   8.436  1.00  0.63           C  
ATOM   1228  O   PRO A  87     -27.812  -7.680   8.411  1.00  0.63           O  
ATOM   1229  CB  PRO A  87     -30.105  -7.021  10.520  1.00  0.63           C  
ATOM   1230  CG  PRO A  87     -31.437  -6.381  10.231  1.00  0.63           C  
ATOM   1231  CD  PRO A  87     -31.155  -4.911  10.145  1.00  0.63           C  
ATOM   1232  HA  PRO A  87     -28.191  -6.027  10.394  1.00  0.63           H  
ATOM   1233 1HB  PRO A  87     -30.057  -8.064  10.171  1.00  0.63           H  
ATOM   1234 2HB  PRO A  87     -29.865  -7.033  11.592  1.00  0.63           H  
ATOM   1235 1HG  PRO A  87     -31.855  -6.775   9.292  1.00  0.63           H  
ATOM   1236 2HG  PRO A  87     -32.168  -6.615  11.022  1.00  0.63           H  
ATOM   1237 1HD  PRO A  87     -31.918  -4.537   9.495  1.00  0.63           H  
ATOM   1238 2HD  PRO A  87     -31.208  -4.469  11.138  1.00  0.63           H  
ATOM   1239  N   LYS A  88     -29.302  -6.412   7.323  1.00  0.63           N  
ATOM   1240  CA  LYS A  88     -28.953  -7.001   6.037  1.00  0.63           C  
ATOM   1241  C   LYS A  88     -27.657  -6.364   5.591  1.00  0.63           C  
ATOM   1242  O   LYS A  88     -26.727  -7.029   5.118  1.00  0.63           O  
ATOM   1243  CB  LYS A  88     -30.068  -6.764   5.021  1.00  0.63           C  
ATOM   1244  CG  LYS A  88     -31.345  -7.534   5.352  1.00  0.63           C  
ATOM   1245  CD  LYS A  88     -32.471  -7.272   4.362  1.00  0.63           C  
ATOM   1246  CE  LYS A  88     -33.712  -8.080   4.745  1.00  0.63           C  
ATOM   1247  NZ  LYS A  88     -34.863  -7.790   3.865  1.00  0.63           N  
ATOM   1248  H   LYS A  88     -29.983  -5.663   7.334  1.00  0.63           H  
ATOM   1249  HA  LYS A  88     -28.793  -8.071   6.160  1.00  0.63           H  
ATOM   1250 1HB  LYS A  88     -30.309  -5.704   4.975  1.00  0.63           H  
ATOM   1251 2HB  LYS A  88     -29.730  -7.068   4.030  1.00  0.63           H  
ATOM   1252 1HG  LYS A  88     -31.132  -8.600   5.377  1.00  0.63           H  
ATOM   1253 2HG  LYS A  88     -31.688  -7.226   6.344  1.00  0.63           H  
ATOM   1254 1HD  LYS A  88     -32.730  -6.211   4.373  1.00  0.63           H  
ATOM   1255 2HD  LYS A  88     -32.155  -7.544   3.357  1.00  0.63           H  
ATOM   1256 1HE  LYS A  88     -33.476  -9.140   4.680  1.00  0.63           H  
ATOM   1257 2HE  LYS A  88     -33.986  -7.843   5.773  1.00  0.63           H  
ATOM   1258 1HZ  LYS A  88     -35.656  -8.342   4.155  1.00  0.63           H  
ATOM   1259 2HZ  LYS A  88     -35.093  -6.803   3.936  1.00  0.63           H  
ATOM   1260 3HZ  LYS A  88     -34.627  -8.014   2.912  1.00  0.63           H  
ATOM   1261  N   PHE A  89     -27.575  -5.061   5.812  1.00  0.63           N  
ATOM   1262  CA  PHE A  89     -26.374  -4.350   5.457  1.00  0.63           C  
ATOM   1263  C   PHE A  89     -25.245  -4.802   6.374  1.00  0.63           C  
ATOM   1264  O   PHE A  89     -24.131  -5.074   5.916  1.00  0.63           O  
ATOM   1265  CB  PHE A  89     -26.592  -2.851   5.595  1.00  0.63           C  
ATOM   1266  CG  PHE A  89     -27.314  -2.131   4.465  1.00  0.63           C  
ATOM   1267  CD1 PHE A  89     -28.664  -2.294   4.217  1.00  0.63           C  
ATOM   1268  CD2 PHE A  89     -26.616  -1.242   3.676  1.00  0.63           C  
ATOM   1269  CE1 PHE A  89     -29.299  -1.571   3.212  1.00  0.63           C  
ATOM   1270  CE2 PHE A  89     -27.235  -0.516   2.684  1.00  0.63           C  
ATOM   1271  CZ  PHE A  89     -28.581  -0.674   2.454  1.00  0.63           C  
ATOM   1272  H   PHE A  89     -28.375  -4.567   6.216  1.00  0.63           H  
ATOM   1273  HA  PHE A  89     -26.107  -4.591   4.431  1.00  0.63           H  
ATOM   1274 1HB  PHE A  89     -27.172  -2.680   6.500  1.00  0.63           H  
ATOM   1275 2HB  PHE A  89     -25.636  -2.365   5.739  1.00  0.63           H  
ATOM   1276  HD1 PHE A  89     -29.224  -2.985   4.815  1.00  0.63           H  
ATOM   1277  HD2 PHE A  89     -25.553  -1.117   3.859  1.00  0.63           H  
ATOM   1278  HE1 PHE A  89     -30.363  -1.708   3.030  1.00  0.63           H  
ATOM   1279  HE2 PHE A  89     -26.660   0.180   2.087  1.00  0.63           H  
ATOM   1280  HZ  PHE A  89     -29.075  -0.097   1.671  1.00  0.63           H  
ATOM   1281  N   ALA A  90     -25.546  -4.937   7.669  1.00  0.63           N  
ATOM   1282  CA  ALA A  90     -24.544  -5.388   8.619  1.00  0.63           C  
ATOM   1283  C   ALA A  90     -24.079  -6.808   8.274  1.00  0.63           C  
ATOM   1284  O   ALA A  90     -22.886  -7.104   8.331  1.00  0.63           O  
ATOM   1285  CB  ALA A  90     -25.096  -5.316  10.029  1.00  0.63           C  
ATOM   1286  H   ALA A  90     -26.475  -4.696   8.004  1.00  0.63           H  
ATOM   1287  HA  ALA A  90     -23.686  -4.721   8.548  1.00  0.63           H  
ATOM   1288 1HB  ALA A  90     -24.331  -5.623  10.737  1.00  0.63           H  
ATOM   1289 2HB  ALA A  90     -25.400  -4.287  10.241  1.00  0.63           H  
ATOM   1290 3HB  ALA A  90     -25.947  -5.972  10.108  1.00  0.63           H  
ATOM   1291  N   ALA A  91     -25.012  -7.682   7.861  1.00  0.63           N  
ATOM   1292  CA  ALA A  91     -24.702  -9.063   7.477  1.00  0.63           C  
ATOM   1293  C   ALA A  91     -23.729  -9.101   6.311  1.00  0.63           C  
ATOM   1294  O   ALA A  91     -22.881  -9.989   6.220  1.00  0.63           O  
ATOM   1295  CB  ALA A  91     -25.965  -9.816   7.101  1.00  0.63           C  
ATOM   1296  H   ALA A  91     -25.992  -7.412   7.847  1.00  0.63           H  
ATOM   1297  HA  ALA A  91     -24.233  -9.553   8.329  1.00  0.63           H  
ATOM   1298 1HB  ALA A  91     -25.712 -10.841   6.839  1.00  0.63           H  
ATOM   1299 2HB  ALA A  91     -26.654  -9.817   7.941  1.00  0.63           H  
ATOM   1300 3HB  ALA A  91     -26.434  -9.330   6.249  1.00  0.63           H  
ATOM   1301  N   ALA A  92     -23.833  -8.104   5.436  1.00  0.63           N  
ATOM   1302  CA  ALA A  92     -22.994  -7.980   4.256  1.00  0.63           C  
ATOM   1303  C   ALA A  92     -21.588  -7.468   4.590  1.00  0.63           C  
ATOM   1304  O   ALA A  92     -20.719  -7.428   3.719  1.00  0.63           O  
ATOM   1305  CB  ALA A  92     -23.645  -7.033   3.267  1.00  0.63           C  
ATOM   1306  H   ALA A  92     -24.584  -7.423   5.564  1.00  0.63           H  
ATOM   1307  HA  ALA A  92     -22.895  -8.966   3.805  1.00  0.63           H  
ATOM   1308 1HB  ALA A  92     -23.016  -6.964   2.398  1.00  0.63           H  
ATOM   1309 2HB  ALA A  92     -24.634  -7.402   2.990  1.00  0.63           H  
ATOM   1310 3HB  ALA A  92     -23.743  -6.048   3.705  1.00  0.63           H  
ATOM   1311  N   GLY A  93     -21.353  -7.087   5.848  1.00  0.62           N  
ATOM   1312  CA  GLY A  93     -20.069  -6.555   6.276  1.00  0.62           C  
ATOM   1313  C   GLY A  93     -20.033  -5.030   6.271  1.00  0.62           C  
ATOM   1314  O   GLY A  93     -18.972  -4.421   6.468  1.00  0.62           O  
ATOM   1315  H   GLY A  93     -22.081  -7.165   6.555  1.00  0.62           H  
ATOM   1316 1HA  GLY A  93     -19.861  -6.916   7.283  1.00  0.62           H  
ATOM   1317 2HA  GLY A  93     -19.284  -6.942   5.630  1.00  0.62           H  
ATOM   1318  N   ALA A  94     -21.177  -4.396   6.032  1.00  0.61           N  
ATOM   1319  CA  ALA A  94     -21.211  -2.949   6.036  1.00  0.61           C  
ATOM   1320  C   ALA A  94     -21.274  -2.464   7.461  1.00  0.61           C  
ATOM   1321  O   ALA A  94     -21.769  -3.179   8.333  1.00  0.61           O  
ATOM   1322  CB  ALA A  94     -22.403  -2.406   5.283  1.00  0.61           C  
ATOM   1323  H   ALA A  94     -22.049  -4.903   5.882  1.00  0.61           H  
ATOM   1324  HA  ALA A  94     -20.298  -2.595   5.570  1.00  0.61           H  
ATOM   1325 1HB  ALA A  94     -22.374  -1.315   5.305  1.00  0.61           H  
ATOM   1326 2HB  ALA A  94     -22.390  -2.749   4.260  1.00  0.61           H  
ATOM   1327 3HB  ALA A  94     -23.302  -2.745   5.756  1.00  0.61           H  
ATOM   1328  N   VAL A  95     -20.822  -1.251   7.713  1.00  0.60           N  
ATOM   1329  CA  VAL A  95     -21.056  -0.704   9.030  1.00  0.60           C  
ATOM   1330  C   VAL A  95     -22.169   0.293   8.926  1.00  0.60           C  
ATOM   1331  O   VAL A  95     -22.061   1.329   8.263  1.00  0.60           O  
ATOM   1332  CB  VAL A  95     -19.824  -0.051   9.619  1.00  0.60           C  
ATOM   1333  CG1 VAL A  95     -20.158   0.515  11.018  1.00  0.60           C  
ATOM   1334  CG2 VAL A  95     -18.734  -1.078   9.705  1.00  0.60           C  
ATOM   1335  H   VAL A  95     -20.351  -0.723   6.987  1.00  0.60           H  
ATOM   1336  HA  VAL A  95     -21.369  -1.499   9.703  1.00  0.60           H  
ATOM   1337  HB  VAL A  95     -19.518   0.770   8.983  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  95     -19.282   0.974  11.447  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  95     -20.958   1.257  10.938  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  95     -20.488  -0.297  11.666  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  95     -17.849  -0.623  10.114  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  95     -19.062  -1.897  10.344  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  95     -18.524  -1.458   8.706  1.00  0.60           H  
ATOM   1344  N   VAL A  96     -23.241  -0.036   9.591  1.00  0.60           N  
ATOM   1345  CA  VAL A  96     -24.430   0.749   9.559  1.00  0.60           C  
ATOM   1346  C   VAL A  96     -24.442   1.780  10.651  1.00  0.60           C  
ATOM   1347  O   VAL A  96     -24.178   1.472  11.809  1.00  0.60           O  
ATOM   1348  CB  VAL A  96     -25.640  -0.153   9.725  1.00  0.60           C  
ATOM   1349  CG1 VAL A  96     -26.851   0.685   9.755  1.00  0.60           C  
ATOM   1350  CG2 VAL A  96     -25.681  -1.177   8.596  1.00  0.60           C  
ATOM   1351  H   VAL A  96     -23.248  -0.901  10.122  1.00  0.60           H  
ATOM   1352  HA  VAL A  96     -24.491   1.254   8.597  1.00  0.60           H  
ATOM   1353  HB  VAL A  96     -25.576  -0.674  10.662  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  96     -27.729   0.081   9.872  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  96     -26.805   1.391  10.582  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  96     -26.887   1.209   8.835  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  96     -26.543  -1.819   8.730  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  96     -25.750  -0.673   7.647  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  96     -24.769  -1.786   8.621  1.00  0.60           H  
ATOM   1360  N   ILE A  97     -24.717   3.002  10.268  1.00  0.60           N  
ATOM   1361  CA  ILE A  97     -24.842   4.107  11.181  1.00  0.60           C  
ATOM   1362  C   ILE A  97     -26.301   4.567  11.132  1.00  0.60           C  
ATOM   1363  O   ILE A  97     -26.786   4.996  10.080  1.00  0.60           O  
ATOM   1364  CB  ILE A  97     -23.845   5.194  10.782  1.00  0.60           C  
ATOM   1365  CG1 ILE A  97     -22.407   4.608  10.850  1.00  0.60           C  
ATOM   1366  CG2 ILE A  97     -23.972   6.368  11.654  1.00  0.60           C  
ATOM   1367  CD1 ILE A  97     -21.366   5.489  10.277  1.00  0.60           C  
ATOM   1368  H   ILE A  97     -24.866   3.168   9.281  1.00  0.60           H  
ATOM   1369  HA  ILE A  97     -24.614   3.774  12.189  1.00  0.60           H  
ATOM   1370  HB  ILE A  97     -24.033   5.478   9.775  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  97     -22.161   4.421  11.892  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  97     -22.373   3.664  10.307  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  97     -23.254   7.120  11.339  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  97     -24.983   6.750  11.559  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  97     -23.777   6.082  12.692  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  97     -20.392   5.009  10.374  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  97     -21.579   5.664   9.230  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  97     -21.364   6.433  10.803  1.00  0.60           H  
ATOM   1379  N   ASP A  98     -26.992   4.445  12.262  1.00  0.60           N  
ATOM   1380  CA  ASP A  98     -28.425   4.731  12.346  1.00  0.60           C  
ATOM   1381  C   ASP A  98     -28.796   5.990  13.122  1.00  0.60           C  
ATOM   1382  O   ASP A  98     -28.499   6.117  14.307  1.00  0.60           O  
ATOM   1383  CB  ASP A  98     -29.185   3.550  12.996  1.00  0.60           C  
ATOM   1384  CG  ASP A  98     -29.401   2.270  12.138  1.00  0.60           C  
ATOM   1385  OD1 ASP A  98     -30.123   2.326  11.154  1.00  0.60           O  
ATOM   1386  OD2 ASP A  98     -28.887   1.248  12.507  1.00  0.60           O  
ATOM   1387  H   ASP A  98     -26.500   4.100  13.091  1.00  0.60           H  
ATOM   1388  HA  ASP A  98     -28.797   4.861  11.332  1.00  0.60           H  
ATOM   1389 1HB  ASP A  98     -28.647   3.249  13.897  1.00  0.60           H  
ATOM   1390 2HB  ASP A  98     -30.166   3.906  13.324  1.00  0.60           H  
ATOM   1391  N   ASN A  99     -29.495   6.913  12.454  1.00  0.61           N  
ATOM   1392  CA  ASN A  99     -29.983   8.128  13.114  1.00  0.61           C  
ATOM   1393  C   ASN A  99     -31.389   7.910  13.668  1.00  0.61           C  
ATOM   1394  O   ASN A  99     -31.986   8.810  14.268  1.00  0.61           O  
ATOM   1395  CB  ASN A  99     -30.000   9.299  12.150  1.00  0.61           C  
ATOM   1396  CG  ASN A  99     -28.657   9.836  11.827  1.00  0.61           C  
ATOM   1397  OD1 ASN A  99     -27.830  10.017  12.723  1.00  0.61           O  
ATOM   1398  ND2 ASN A  99     -28.421  10.090  10.576  1.00  0.61           N  
ATOM   1399  H   ASN A  99     -29.698   6.781  11.461  1.00  0.61           H  
ATOM   1400  HA  ASN A  99     -29.338   8.359  13.957  1.00  0.61           H  
ATOM   1401 1HB  ASN A  99     -30.480   8.992  11.228  1.00  0.61           H  
ATOM   1402 2HB  ASN A  99     -30.602  10.102  12.574  1.00  0.61           H  
ATOM   1403 1HD2 ASN A  99     -27.531  10.449  10.298  1.00  0.61           H  
ATOM   1404 2HD2 ASN A  99     -29.128   9.906   9.896  1.00  0.61           H  
ATOM   1405  N   SER A 100     -31.910   6.707  13.450  1.00  0.63           N  
ATOM   1406  CA  SER A 100     -33.219   6.311  13.933  1.00  0.63           C  
ATOM   1407  C   SER A 100     -33.080   5.825  15.366  1.00  0.63           C  
ATOM   1408  O   SER A 100     -31.976   5.547  15.824  1.00  0.63           O  
ATOM   1409  CB  SER A 100     -33.791   5.217  13.062  1.00  0.63           C  
ATOM   1410  OG  SER A 100     -33.082   4.022  13.227  1.00  0.63           O  
ATOM   1411  H   SER A 100     -31.363   6.040  12.930  1.00  0.63           H  
ATOM   1412  HA  SER A 100     -33.885   7.175  13.913  1.00  0.63           H  
ATOM   1413 1HB  SER A 100     -34.839   5.064  13.293  1.00  0.63           H  
ATOM   1414 2HB  SER A 100     -33.730   5.527  12.018  1.00  0.63           H  
ATOM   1415  HG  SER A 100     -33.079   3.590  12.345  1.00  0.63           H  
ATOM   1416  N   SER A 101     -34.198   5.668  16.059  1.00  0.64           N  
ATOM   1417  CA  SER A 101     -34.179   5.175  17.433  1.00  0.64           C  
ATOM   1418  C   SER A 101     -34.106   3.657  17.580  1.00  0.64           C  
ATOM   1419  O   SER A 101     -33.897   3.141  18.680  1.00  0.64           O  
ATOM   1420  CB  SER A 101     -35.411   5.655  18.153  1.00  0.64           C  
ATOM   1421  OG  SER A 101     -36.561   5.060  17.615  1.00  0.64           O  
ATOM   1422  H   SER A 101     -35.079   5.912  15.633  1.00  0.64           H  
ATOM   1423  HA  SER A 101     -33.308   5.597  17.911  1.00  0.64           H  
ATOM   1424 1HB  SER A 101     -35.329   5.407  19.212  1.00  0.64           H  
ATOM   1425 2HB  SER A 101     -35.483   6.736  18.072  1.00  0.64           H  
ATOM   1426  HG  SER A 101     -36.412   4.108  17.665  1.00  0.64           H  
ATOM   1427  N   ALA A 102     -34.265   2.939  16.476  1.00  0.66           N  
ATOM   1428  CA  ALA A 102     -34.438   1.487  16.501  1.00  0.66           C  
ATOM   1429  C   ALA A 102     -33.371   0.698  17.235  1.00  0.66           C  
ATOM   1430  O   ALA A 102     -33.701  -0.293  17.876  1.00  0.66           O  
ATOM   1431  CB  ALA A 102     -34.469   0.962  15.087  1.00  0.66           C  
ATOM   1432  H   ALA A 102     -34.335   3.428  15.594  1.00  0.66           H  
ATOM   1433  HA  ALA A 102     -35.390   1.280  16.986  1.00  0.66           H  
ATOM   1434 1HB  ALA A 102     -34.633  -0.103  15.120  1.00  0.66           H  
ATOM   1435 2HB  ALA A 102     -35.262   1.439  14.533  1.00  0.66           H  
ATOM   1436 3HB  ALA A 102     -33.512   1.164  14.602  1.00  0.66           H  
ATOM   1437  N   PHE A 103     -32.116   1.103  17.149  1.00  0.68           N  
ATOM   1438  CA  PHE A 103     -31.060   0.337  17.794  1.00  0.68           C  
ATOM   1439  C   PHE A 103     -30.382   1.054  18.965  1.00  0.68           C  
ATOM   1440  O   PHE A 103     -29.381   0.574  19.495  1.00  0.68           O  
ATOM   1441  CB  PHE A 103     -30.035  -0.062  16.741  1.00  0.68           C  
ATOM   1442  CG  PHE A 103     -30.587  -0.967  15.691  1.00  0.68           C  
ATOM   1443  CD1 PHE A 103     -30.882  -0.514  14.423  1.00  0.68           C  
ATOM   1444  CD2 PHE A 103     -30.823  -2.294  15.983  1.00  0.68           C  
ATOM   1445  CE1 PHE A 103     -31.397  -1.370  13.480  1.00  0.68           C  
ATOM   1446  CE2 PHE A 103     -31.340  -3.149  15.036  1.00  0.68           C  
ATOM   1447  CZ  PHE A 103     -31.626  -2.683  13.780  1.00  0.68           C  
ATOM   1448  H   PHE A 103     -31.891   1.937  16.625  1.00  0.68           H  
ATOM   1449  HA  PHE A 103     -31.499  -0.584  18.187  1.00  0.68           H  
ATOM   1450 1HB  PHE A 103     -29.624   0.828  16.256  1.00  0.68           H  
ATOM   1451 2HB  PHE A 103     -29.239  -0.577  17.219  1.00  0.68           H  
ATOM   1452  HD1 PHE A 103     -30.699   0.533  14.168  1.00  0.68           H  
ATOM   1453  HD2 PHE A 103     -30.601  -2.666  16.990  1.00  0.68           H  
ATOM   1454  HE1 PHE A 103     -31.616  -1.004  12.493  1.00  0.68           H  
ATOM   1455  HE2 PHE A 103     -31.521  -4.193  15.289  1.00  0.68           H  
ATOM   1456  HZ  PHE A 103     -32.033  -3.355  13.026  1.00  0.68           H  
ATOM   1457  N   ARG A 104     -30.931   2.184  19.411  1.00  0.72           N  
ATOM   1458  CA  ARG A 104     -30.250   2.973  20.448  1.00  0.72           C  
ATOM   1459  C   ARG A 104     -30.053   2.289  21.781  1.00  0.72           C  
ATOM   1460  O   ARG A 104     -29.060   2.546  22.475  1.00  0.72           O  
ATOM   1461  CB  ARG A 104     -30.960   4.288  20.699  1.00  0.72           C  
ATOM   1462  CG  ARG A 104     -30.777   5.277  19.583  1.00  0.72           C  
ATOM   1463  CD  ARG A 104     -31.462   6.556  19.822  1.00  0.72           C  
ATOM   1464  NE  ARG A 104     -31.213   7.451  18.718  1.00  0.72           N  
ATOM   1465  CZ  ARG A 104     -32.017   8.394  18.234  1.00  0.72           C  
ATOM   1466  NH1 ARG A 104     -33.205   8.617  18.745  1.00  0.72           N  
ATOM   1467  NH2 ARG A 104     -31.560   9.074  17.213  1.00  0.72           N  
ATOM   1468  H   ARG A 104     -31.818   2.513  19.021  1.00  0.72           H  
ATOM   1469  HA  ARG A 104     -29.261   3.216  20.069  1.00  0.72           H  
ATOM   1470 1HB  ARG A 104     -32.030   4.110  20.816  1.00  0.72           H  
ATOM   1471 2HB  ARG A 104     -30.596   4.740  21.622  1.00  0.72           H  
ATOM   1472 1HG  ARG A 104     -29.730   5.497  19.449  1.00  0.72           H  
ATOM   1473 2HG  ARG A 104     -31.164   4.845  18.659  1.00  0.72           H  
ATOM   1474 1HD  ARG A 104     -32.533   6.426  19.952  1.00  0.72           H  
ATOM   1475 2HD  ARG A 104     -31.036   6.992  20.708  1.00  0.72           H  
ATOM   1476  HE  ARG A 104     -30.308   7.381  18.256  1.00  0.72           H  
ATOM   1477 1HH1 ARG A 104     -33.515   8.078  19.544  1.00  0.72           H  
ATOM   1478 2HH1 ARG A 104     -33.795   9.325  18.343  1.00  0.72           H  
ATOM   1479 1HH2 ARG A 104     -30.611   8.834  16.887  1.00  0.72           H  
ATOM   1480 2HH2 ARG A 104     -32.106   9.791  16.762  1.00  0.72           H  
ATOM   1481  N   TYR A 105     -30.993   1.436  22.163  1.00  0.75           N  
ATOM   1482  CA  TYR A 105     -30.911   0.803  23.461  1.00  0.75           C  
ATOM   1483  C   TYR A 105     -30.662  -0.692  23.352  1.00  0.75           C  
ATOM   1484  O   TYR A 105     -30.820  -1.410  24.337  1.00  0.75           O  
ATOM   1485  CB  TYR A 105     -32.198   1.072  24.225  1.00  0.75           C  
ATOM   1486  CG  TYR A 105     -32.504   2.545  24.240  1.00  0.75           C  
ATOM   1487  CD1 TYR A 105     -33.577   2.990  23.495  1.00  0.75           C  
ATOM   1488  CD2 TYR A 105     -31.698   3.458  24.919  1.00  0.75           C  
ATOM   1489  CE1 TYR A 105     -33.866   4.317  23.428  1.00  0.75           C  
ATOM   1490  CE2 TYR A 105     -31.994   4.805  24.840  1.00  0.75           C  
ATOM   1491  CZ  TYR A 105     -33.081   5.219  24.093  1.00  0.75           C  
ATOM   1492  OH  TYR A 105     -33.392   6.518  23.990  1.00  0.75           O  
ATOM   1493  H   TYR A 105     -31.775   1.240  21.553  1.00  0.75           H  
ATOM   1494  HA  TYR A 105     -30.080   1.236  24.014  1.00  0.75           H  
ATOM   1495 1HB  TYR A 105     -33.027   0.544  23.754  1.00  0.75           H  
ATOM   1496 2HB  TYR A 105     -32.108   0.720  25.253  1.00  0.75           H  
ATOM   1497  HD1 TYR A 105     -34.193   2.273  22.952  1.00  0.75           H  
ATOM   1498  HD2 TYR A 105     -30.838   3.116  25.494  1.00  0.75           H  
ATOM   1499  HE1 TYR A 105     -34.714   4.663  22.835  1.00  0.75           H  
ATOM   1500  HE2 TYR A 105     -31.370   5.536  25.358  1.00  0.75           H  
ATOM   1501  HH  TYR A 105     -32.695   7.050  24.385  1.00  0.75           H  
ATOM   1502  N   ASP A 106     -30.313  -1.184  22.162  1.00  0.78           N  
ATOM   1503  CA  ASP A 106     -30.094  -2.621  22.052  1.00  0.78           C  
ATOM   1504  C   ASP A 106     -28.768  -3.098  22.601  1.00  0.78           C  
ATOM   1505  O   ASP A 106     -27.736  -2.418  22.514  1.00  0.78           O  
ATOM   1506  CB  ASP A 106     -30.237  -3.131  20.625  1.00  0.78           C  
ATOM   1507  CG  ASP A 106     -31.664  -3.195  20.162  1.00  0.78           C  
ATOM   1508  OD1 ASP A 106     -32.545  -3.106  20.986  1.00  0.78           O  
ATOM   1509  OD2 ASP A 106     -31.873  -3.381  18.995  1.00  0.78           O  
ATOM   1510  H   ASP A 106     -30.151  -0.573  21.357  1.00  0.78           H  
ATOM   1511  HA  ASP A 106     -30.872  -3.113  22.634  1.00  0.78           H  
ATOM   1512 1HB  ASP A 106     -29.686  -2.464  19.952  1.00  0.78           H  
ATOM   1513 2HB  ASP A 106     -29.781  -4.122  20.545  1.00  0.78           H  
ATOM   1514  N   ASP A 107     -28.786  -4.322  23.103  1.00  0.80           N  
ATOM   1515  CA  ASP A 107     -27.559  -4.956  23.513  1.00  0.80           C  
ATOM   1516  C   ASP A 107     -26.673  -5.043  22.293  1.00  0.80           C  
ATOM   1517  O   ASP A 107     -27.164  -5.254  21.182  1.00  0.80           O  
ATOM   1518  CB  ASP A 107     -27.796  -6.355  24.073  1.00  0.80           C  
ATOM   1519  CG  ASP A 107     -28.447  -6.398  25.464  1.00  0.80           C  
ATOM   1520  OD1 ASP A 107     -28.552  -5.378  26.099  1.00  0.80           O  
ATOM   1521  OD2 ASP A 107     -28.832  -7.467  25.871  1.00  0.80           O  
ATOM   1522  H   ASP A 107     -29.665  -4.816  23.179  1.00  0.80           H  
ATOM   1523  HA  ASP A 107     -27.067  -4.342  24.268  1.00  0.80           H  
ATOM   1524 1HB  ASP A 107     -28.426  -6.915  23.381  1.00  0.80           H  
ATOM   1525 2HB  ASP A 107     -26.837  -6.883  24.122  1.00  0.80           H  
ATOM   1526  N   ASP A 108     -25.382  -4.861  22.511  1.00  0.78           N  
ATOM   1527  CA  ASP A 108     -24.348  -4.914  21.486  1.00  0.78           C  
ATOM   1528  C   ASP A 108     -24.371  -3.784  20.452  1.00  0.78           C  
ATOM   1529  O   ASP A 108     -23.562  -3.813  19.525  1.00  0.78           O  
ATOM   1530  CB  ASP A 108     -24.382  -6.255  20.748  1.00  0.78           C  
ATOM   1531  CG  ASP A 108     -24.033  -7.435  21.658  1.00  0.78           C  
ATOM   1532  OD1 ASP A 108     -23.117  -7.310  22.441  1.00  0.78           O  
ATOM   1533  OD2 ASP A 108     -24.689  -8.443  21.569  1.00  0.78           O  
ATOM   1534  H   ASP A 108     -25.094  -4.674  23.461  1.00  0.78           H  
ATOM   1535  HA  ASP A 108     -23.387  -4.855  21.997  1.00  0.78           H  
ATOM   1536 1HB  ASP A 108     -25.348  -6.433  20.297  1.00  0.78           H  
ATOM   1537 2HB  ASP A 108     -23.680  -6.230  19.937  1.00  0.78           H  
ATOM   1538  N   VAL A 109     -25.212  -2.759  20.629  1.00  0.75           N  
ATOM   1539  CA  VAL A 109     -25.142  -1.609  19.733  1.00  0.75           C  
ATOM   1540  C   VAL A 109     -24.681  -0.353  20.475  1.00  0.75           C  
ATOM   1541  O   VAL A 109     -25.363   0.115  21.396  1.00  0.75           O  
ATOM   1542  CB  VAL A 109     -26.484  -1.300  19.076  1.00  0.75           C  
ATOM   1543  CG1 VAL A 109     -26.330  -0.064  18.197  1.00  0.75           C  
ATOM   1544  CG2 VAL A 109     -26.929  -2.497  18.251  1.00  0.75           C  
ATOM   1545  H   VAL A 109     -25.914  -2.769  21.375  1.00  0.75           H  
ATOM   1546  HA  VAL A 109     -24.480  -1.859  18.914  1.00  0.75           H  
ATOM   1547  HB  VAL A 109     -27.232  -1.082  19.845  1.00  0.75           H  
ATOM   1548 1HG1 VAL A 109     -27.255   0.183  17.727  1.00  0.75           H  
ATOM   1549 2HG1 VAL A 109     -26.015   0.771  18.808  1.00  0.75           H  
ATOM   1550 3HG1 VAL A 109     -25.593  -0.251  17.447  1.00  0.75           H  
ATOM   1551 1HG2 VAL A 109     -27.877  -2.293  17.777  1.00  0.75           H  
ATOM   1552 2HG2 VAL A 109     -26.177  -2.703  17.489  1.00  0.75           H  
ATOM   1553 3HG2 VAL A 109     -27.035  -3.364  18.907  1.00  0.75           H  
ATOM   1554  N   PRO A 110     -23.490   0.173  20.165  1.00  0.71           N  
ATOM   1555  CA  PRO A 110     -22.944   1.393  20.710  1.00  0.71           C  
ATOM   1556  C   PRO A 110     -23.839   2.575  20.403  1.00  0.71           C  
ATOM   1557  O   PRO A 110     -24.418   2.643  19.320  1.00  0.71           O  
ATOM   1558  CB  PRO A 110     -21.614   1.512  19.971  1.00  0.71           C  
ATOM   1559  CG  PRO A 110     -21.260   0.113  19.589  1.00  0.71           C  
ATOM   1560  CD  PRO A 110     -22.555  -0.550  19.283  1.00  0.71           C  
ATOM   1561  HA  PRO A 110     -22.790   1.281  21.794  1.00  0.71           H  
ATOM   1562 1HB  PRO A 110     -21.731   2.165  19.103  1.00  0.71           H  
ATOM   1563 2HB  PRO A 110     -20.869   1.975  20.613  1.00  0.71           H  
ATOM   1564 1HG  PRO A 110     -20.573   0.123  18.738  1.00  0.71           H  
ATOM   1565 2HG  PRO A 110     -20.715  -0.369  20.416  1.00  0.71           H  
ATOM   1566 1HD  PRO A 110     -22.821  -0.425  18.231  1.00  0.71           H  
ATOM   1567 2HD  PRO A 110     -22.450  -1.599  19.576  1.00  0.71           H  
ATOM   1568  N   LEU A 111     -23.923   3.517  21.330  1.00  0.67           N  
ATOM   1569  CA  LEU A 111     -24.656   4.756  21.093  1.00  0.67           C  
ATOM   1570  C   LEU A 111     -23.567   5.787  21.096  1.00  0.67           C  
ATOM   1571  O   LEU A 111     -22.939   5.998  22.139  1.00  0.67           O  
ATOM   1572  CB  LEU A 111     -25.668   5.038  22.186  1.00  0.67           C  
ATOM   1573  CG  LEU A 111     -26.467   6.239  22.010  1.00  0.67           C  
ATOM   1574  CD1 LEU A 111     -27.270   6.074  20.774  1.00  0.67           C  
ATOM   1575  CD2 LEU A 111     -27.351   6.406  23.185  1.00  0.67           C  
ATOM   1576  H   LEU A 111     -23.438   3.394  22.206  1.00  0.67           H  
ATOM   1577  HA  LEU A 111     -25.143   4.733  20.124  1.00  0.67           H  
ATOM   1578 1HB  LEU A 111     -26.364   4.206  22.232  1.00  0.67           H  
ATOM   1579 2HB  LEU A 111     -25.148   5.125  23.138  1.00  0.67           H  
ATOM   1580  HG  LEU A 111     -25.826   7.109  21.901  1.00  0.67           H  
ATOM   1581 1HD1 LEU A 111     -27.879   6.924  20.629  1.00  0.67           H  
ATOM   1582 2HD1 LEU A 111     -26.610   5.949  19.930  1.00  0.67           H  
ATOM   1583 3HD1 LEU A 111     -27.896   5.195  20.881  1.00  0.67           H  
ATOM   1584 1HD2 LEU A 111     -27.932   7.290  23.027  1.00  0.67           H  
ATOM   1585 2HD2 LEU A 111     -28.008   5.541  23.287  1.00  0.67           H  
ATOM   1586 3HD2 LEU A 111     -26.758   6.514  24.086  1.00  0.67           H  
ATOM   1587  N   VAL A 112     -23.281   6.361  19.941  1.00  0.65           N  
ATOM   1588  CA  VAL A 112     -22.089   7.177  19.869  1.00  0.65           C  
ATOM   1589  C   VAL A 112     -22.196   8.560  19.277  1.00  0.65           C  
ATOM   1590  O   VAL A 112     -22.823   8.779  18.238  1.00  0.65           O  
ATOM   1591  CB  VAL A 112     -20.987   6.414  19.086  1.00  0.65           C  
ATOM   1592  CG1 VAL A 112     -19.711   7.257  19.011  1.00  0.65           C  
ATOM   1593  CG2 VAL A 112     -20.708   5.096  19.771  1.00  0.65           C  
ATOM   1594  H   VAL A 112     -23.866   6.175  19.124  1.00  0.65           H  
ATOM   1595  HA  VAL A 112     -21.730   7.309  20.882  1.00  0.65           H  
ATOM   1596  HB  VAL A 112     -21.323   6.236  18.064  1.00  0.65           H  
ATOM   1597 1HG1 VAL A 112     -18.960   6.754  18.475  1.00  0.65           H  
ATOM   1598 2HG1 VAL A 112     -19.913   8.170  18.520  1.00  0.65           H  
ATOM   1599 3HG1 VAL A 112     -19.351   7.454  20.005  1.00  0.65           H  
ATOM   1600 1HG2 VAL A 112     -19.950   4.548  19.253  1.00  0.65           H  
ATOM   1601 2HG2 VAL A 112     -20.379   5.303  20.779  1.00  0.65           H  
ATOM   1602 3HG2 VAL A 112     -21.598   4.501  19.794  1.00  0.65           H  
ATOM   1603  N   VAL A 113     -21.545   9.471  19.983  1.00  0.64           N  
ATOM   1604  CA  VAL A 113     -21.297  10.826  19.546  1.00  0.64           C  
ATOM   1605  C   VAL A 113     -19.806  10.810  19.282  1.00  0.64           C  
ATOM   1606  O   VAL A 113     -19.019  10.538  20.193  1.00  0.64           O  
ATOM   1607  CB  VAL A 113     -21.636  11.865  20.613  1.00  0.64           C  
ATOM   1608  CG1 VAL A 113     -21.302  13.244  20.082  1.00  0.64           C  
ATOM   1609  CG2 VAL A 113     -23.051  11.744  20.985  1.00  0.64           C  
ATOM   1610  H   VAL A 113     -21.118   9.155  20.853  1.00  0.64           H  
ATOM   1611  HA  VAL A 113     -21.840  11.038  18.629  1.00  0.64           H  
ATOM   1612  HB  VAL A 113     -21.044  11.695  21.478  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 113     -21.536  13.994  20.837  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 113     -20.250  13.295  19.844  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 113     -21.876  13.437  19.182  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 113     -23.296  12.476  21.755  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 113     -23.663  11.907  20.118  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 113     -23.215  10.743  21.365  1.00  0.64           H  
ATOM   1619  N   SER A 114     -19.390  11.065  18.055  1.00  0.65           N  
ATOM   1620  CA  SER A 114     -17.969  10.887  17.732  1.00  0.65           C  
ATOM   1621  C   SER A 114     -17.027  11.797  18.516  1.00  0.65           C  
ATOM   1622  O   SER A 114     -15.840  11.508  18.645  1.00  0.65           O  
ATOM   1623  CB  SER A 114     -17.738  11.132  16.272  1.00  0.65           C  
ATOM   1624  OG  SER A 114     -17.935  12.474  15.976  1.00  0.65           O  
ATOM   1625  H   SER A 114     -20.070  11.332  17.342  1.00  0.65           H  
ATOM   1626  HA  SER A 114     -17.702   9.853  17.960  1.00  0.65           H  
ATOM   1627 1HB  SER A 114     -16.724  10.839  16.004  1.00  0.65           H  
ATOM   1628 2HB  SER A 114     -18.422  10.529  15.682  1.00  0.65           H  
ATOM   1629  HG  SER A 114     -17.356  12.968  16.569  1.00  0.65           H  
ATOM   1630  N   GLU A 115     -17.554  12.896  19.041  1.00  0.67           N  
ATOM   1631  CA  GLU A 115     -16.760  13.842  19.807  1.00  0.67           C  
ATOM   1632  C   GLU A 115     -16.756  13.527  21.307  1.00  0.67           C  
ATOM   1633  O   GLU A 115     -16.129  14.243  22.088  1.00  0.67           O  
ATOM   1634  CB  GLU A 115     -17.270  15.259  19.571  1.00  0.67           C  
ATOM   1635  CG  GLU A 115     -17.150  15.708  18.107  1.00  0.67           C  
ATOM   1636  CD  GLU A 115     -17.597  17.120  17.864  1.00  0.67           C  
ATOM   1637  OE1 GLU A 115     -17.918  17.792  18.803  1.00  0.67           O  
ATOM   1638  OE2 GLU A 115     -17.672  17.524  16.708  1.00  0.67           O  
ATOM   1639  H   GLU A 115     -18.536  13.074  18.892  1.00  0.67           H  
ATOM   1640  HA  GLU A 115     -15.730  13.789  19.453  1.00  0.67           H  
ATOM   1641 1HB  GLU A 115     -18.318  15.316  19.860  1.00  0.67           H  
ATOM   1642 2HB  GLU A 115     -16.715  15.960  20.195  1.00  0.67           H  
ATOM   1643 1HG  GLU A 115     -16.111  15.610  17.795  1.00  0.67           H  
ATOM   1644 2HG  GLU A 115     -17.748  15.036  17.487  1.00  0.67           H  
ATOM   1645  N   VAL A 116     -17.483  12.484  21.716  1.00  0.69           N  
ATOM   1646  CA  VAL A 116     -17.563  12.120  23.127  1.00  0.69           C  
ATOM   1647  C   VAL A 116     -17.021  10.706  23.376  1.00  0.69           C  
ATOM   1648  O   VAL A 116     -16.144  10.508  24.228  1.00  0.69           O  
ATOM   1649  CB  VAL A 116     -19.016  12.197  23.635  1.00  0.69           C  
ATOM   1650  CG1 VAL A 116     -19.099  11.782  25.109  1.00  0.69           C  
ATOM   1651  CG2 VAL A 116     -19.559  13.621  23.408  1.00  0.69           C  
ATOM   1652  H   VAL A 116     -17.978  11.914  21.036  1.00  0.69           H  
ATOM   1653  HA  VAL A 116     -16.969  12.828  23.701  1.00  0.69           H  
ATOM   1654  HB  VAL A 116     -19.613  11.485  23.087  1.00  0.69           H  
ATOM   1655 1HG1 VAL A 116     -20.129  11.832  25.443  1.00  0.69           H  
ATOM   1656 2HG1 VAL A 116     -18.727  10.761  25.223  1.00  0.69           H  
ATOM   1657 3HG1 VAL A 116     -18.499  12.454  25.709  1.00  0.69           H  
ATOM   1658 1HG2 VAL A 116     -20.583  13.674  23.735  1.00  0.69           H  
ATOM   1659 2HG2 VAL A 116     -18.960  14.338  23.965  1.00  0.69           H  
ATOM   1660 3HG2 VAL A 116     -19.511  13.867  22.354  1.00  0.69           H  
ATOM   1661  N   ASN A 117     -17.563   9.720  22.650  1.00  0.72           N  
ATOM   1662  CA  ASN A 117     -17.223   8.311  22.879  1.00  0.72           C  
ATOM   1663  C   ASN A 117     -16.913   7.434  21.637  1.00  0.72           C  
ATOM   1664  O   ASN A 117     -17.445   6.324  21.541  1.00  0.72           O  
ATOM   1665  CB  ASN A 117     -18.327   7.661  23.694  1.00  0.72           C  
ATOM   1666  CG  ASN A 117     -19.631   7.674  23.003  1.00  0.72           C  
ATOM   1667  OD1 ASN A 117     -19.879   8.568  22.185  1.00  0.72           O  
ATOM   1668  ND2 ASN A 117     -20.454   6.709  23.293  1.00  0.72           N  
ATOM   1669  H   ASN A 117     -18.234   9.960  21.921  1.00  0.72           H  
ATOM   1670  HA  ASN A 117     -16.327   8.291  23.502  1.00  0.72           H  
ATOM   1671 1HB  ASN A 117     -18.058   6.633  23.917  1.00  0.72           H  
ATOM   1672 2HB  ASN A 117     -18.436   8.184  24.648  1.00  0.72           H  
ATOM   1673 1HD2 ASN A 117     -21.360   6.636  22.841  1.00  0.72           H  
ATOM   1674 2HD2 ASN A 117     -20.195   6.022  23.970  1.00  0.72           H  
ATOM   1675  N   PRO A 118     -15.997   7.829  20.726  1.00  0.76           N  
ATOM   1676  CA  PRO A 118     -15.628   7.122  19.494  1.00  0.76           C  
ATOM   1677  C   PRO A 118     -15.037   5.734  19.768  1.00  0.76           C  
ATOM   1678  O   PRO A 118     -15.099   4.829  18.935  1.00  0.76           O  
ATOM   1679  CB  PRO A 118     -14.589   8.054  18.865  1.00  0.76           C  
ATOM   1680  CG  PRO A 118     -14.035   8.854  20.023  1.00  0.76           C  
ATOM   1681  CD  PRO A 118     -15.207   9.046  20.961  1.00  0.76           C  
ATOM   1682  HA  PRO A 118     -16.520   7.042  18.847  1.00  0.76           H  
ATOM   1683 1HB  PRO A 118     -13.817   7.469  18.343  1.00  0.76           H  
ATOM   1684 2HB  PRO A 118     -15.070   8.700  18.113  1.00  0.76           H  
ATOM   1685 1HG  PRO A 118     -13.194   8.324  20.491  1.00  0.76           H  
ATOM   1686 2HG  PRO A 118     -13.642   9.816  19.654  1.00  0.76           H  
ATOM   1687 1HD  PRO A 118     -14.840   9.106  21.991  1.00  0.76           H  
ATOM   1688 2HD  PRO A 118     -15.774   9.937  20.663  1.00  0.76           H  
ATOM   1689  N   GLU A 119     -14.530   5.545  20.984  1.00  0.81           N  
ATOM   1690  CA  GLU A 119     -13.937   4.283  21.413  1.00  0.81           C  
ATOM   1691  C   GLU A 119     -14.986   3.171  21.441  1.00  0.81           C  
ATOM   1692  O   GLU A 119     -14.666   1.978  21.437  1.00  0.81           O  
ATOM   1693  CB  GLU A 119     -13.293   4.447  22.789  1.00  0.81           C  
ATOM   1694  CG  GLU A 119     -12.073   5.364  22.800  1.00  0.81           C  
ATOM   1695  CD  GLU A 119     -11.450   5.528  24.171  1.00  0.81           C  
ATOM   1696  OE1 GLU A 119     -11.986   5.002  25.118  1.00  0.81           O  
ATOM   1697  OE2 GLU A 119     -10.437   6.182  24.264  1.00  0.81           O  
ATOM   1698  H   GLU A 119     -14.521   6.313  21.635  1.00  0.81           H  
ATOM   1699  HA  GLU A 119     -13.162   4.005  20.698  1.00  0.81           H  
ATOM   1700 1HB  GLU A 119     -14.028   4.854  23.486  1.00  0.81           H  
ATOM   1701 2HB  GLU A 119     -12.988   3.471  23.167  1.00  0.81           H  
ATOM   1702 1HG  GLU A 119     -11.324   4.960  22.120  1.00  0.81           H  
ATOM   1703 2HG  GLU A 119     -12.372   6.343  22.423  1.00  0.81           H  
ATOM   1704  N   GLN A 120     -16.262   3.555  21.489  1.00  0.87           N  
ATOM   1705  CA  GLN A 120     -17.321   2.572  21.529  1.00  0.87           C  
ATOM   1706  C   GLN A 120     -17.689   2.113  20.111  1.00  0.87           C  
ATOM   1707  O   GLN A 120     -18.427   1.147  19.938  1.00  0.87           O  
ATOM   1708  CB  GLN A 120     -18.525   3.159  22.249  1.00  0.87           C  
ATOM   1709  CG  GLN A 120     -18.270   3.560  23.689  1.00  0.87           C  
ATOM   1710  CD  GLN A 120     -17.889   2.397  24.564  1.00  0.87           C  
ATOM   1711  OE1 GLN A 120     -18.585   1.378  24.590  1.00  0.87           O  
ATOM   1712  NE2 GLN A 120     -16.791   2.536  25.301  1.00  0.87           N  
ATOM   1713  H   GLN A 120     -16.513   4.545  21.489  1.00  0.87           H  
ATOM   1714  HA  GLN A 120     -16.971   1.705  22.088  1.00  0.87           H  
ATOM   1715 1HB  GLN A 120     -18.833   4.047  21.729  1.00  0.87           H  
ATOM   1716 2HB  GLN A 120     -19.345   2.456  22.236  1.00  0.87           H  
ATOM   1717 1HG  GLN A 120     -17.449   4.278  23.699  1.00  0.87           H  
ATOM   1718 2HG  GLN A 120     -19.173   4.019  24.096  1.00  0.87           H  
ATOM   1719 1HE2 GLN A 120     -16.496   1.794  25.904  1.00  0.87           H  
ATOM   1720 2HE2 GLN A 120     -16.263   3.386  25.259  1.00  0.87           H  
ATOM   1721  N   VAL A 121     -17.128   2.772  19.094  1.00  0.94           N  
ATOM   1722  CA  VAL A 121     -17.335   2.391  17.703  1.00  0.94           C  
ATOM   1723  C   VAL A 121     -16.284   1.364  17.375  1.00  0.94           C  
ATOM   1724  O   VAL A 121     -16.563   0.297  16.822  1.00  0.94           O  
ATOM   1725  CB  VAL A 121     -17.168   3.603  16.774  1.00  0.94           C  
ATOM   1726  CG1 VAL A 121     -17.262   3.217  15.321  1.00  0.94           C  
ATOM   1727  CG2 VAL A 121     -18.165   4.565  17.118  1.00  0.94           C  
ATOM   1728  H   VAL A 121     -16.515   3.562  19.277  1.00  0.94           H  
ATOM   1729  HA  VAL A 121     -18.325   1.958  17.588  1.00  0.94           H  
ATOM   1730  HB  VAL A 121     -16.188   4.029  16.919  1.00  0.94           H  
ATOM   1731 1HG1 VAL A 121     -17.132   4.100  14.699  1.00  0.94           H  
ATOM   1732 2HG1 VAL A 121     -16.472   2.517  15.102  1.00  0.94           H  
ATOM   1733 3HG1 VAL A 121     -18.219   2.770  15.115  1.00  0.94           H  
ATOM   1734 1HG2 VAL A 121     -18.041   5.434  16.511  1.00  0.94           H  
ATOM   1735 2HG2 VAL A 121     -19.156   4.151  16.974  1.00  0.94           H  
ATOM   1736 3HG2 VAL A 121     -18.005   4.813  18.159  1.00  0.94           H  
ATOM   1737  N   ALA A 122     -15.064   1.686  17.787  1.00  1.00           N  
ATOM   1738  CA  ALA A 122     -13.871   0.886  17.535  1.00  1.00           C  
ATOM   1739  C   ALA A 122     -13.988  -0.536  18.069  1.00  1.00           C  
ATOM   1740  O   ALA A 122     -13.386  -1.465  17.533  1.00  1.00           O  
ATOM   1741  CB  ALA A 122     -12.676   1.563  18.178  1.00  1.00           C  
ATOM   1742  H   ALA A 122     -14.955   2.585  18.257  1.00  1.00           H  
ATOM   1743  HA  ALA A 122     -13.726   0.830  16.457  1.00  1.00           H  
ATOM   1744 1HB  ALA A 122     -11.778   0.990  17.963  1.00  1.00           H  
ATOM   1745 2HB  ALA A 122     -12.578   2.571  17.769  1.00  1.00           H  
ATOM   1746 3HB  ALA A 122     -12.828   1.617  19.256  1.00  1.00           H  
ATOM   1747  N   ASN A 123     -14.738  -0.692  19.148  1.00  1.04           N  
ATOM   1748  CA  ASN A 123     -14.917  -1.975  19.801  1.00  1.04           C  
ATOM   1749  C   ASN A 123     -16.270  -2.645  19.520  1.00  1.04           C  
ATOM   1750  O   ASN A 123     -16.655  -3.579  20.227  1.00  1.04           O  
ATOM   1751  CB  ASN A 123     -14.689  -1.792  21.286  1.00  1.04           C  
ATOM   1752  CG  ASN A 123     -13.220  -1.520  21.598  1.00  1.04           C  
ATOM   1753  OD1 ASN A 123     -12.416  -2.461  21.638  1.00  1.04           O  
ATOM   1754  ND2 ASN A 123     -12.854  -0.272  21.794  1.00  1.04           N  
ATOM   1755  H   ASN A 123     -15.200   0.121  19.538  1.00  1.04           H  
ATOM   1756  HA  ASN A 123     -14.151  -2.652  19.424  1.00  1.04           H  
ATOM   1757 1HB  ASN A 123     -15.288  -0.947  21.642  1.00  1.04           H  
ATOM   1758 2HB  ASN A 123     -15.013  -2.681  21.824  1.00  1.04           H  
ATOM   1759 1HD2 ASN A 123     -11.899  -0.059  21.992  1.00  1.04           H  
ATOM   1760 2HD2 ASN A 123     -13.532   0.483  21.730  1.00  1.04           H  
ATOM   1761  N   ARG A 124     -17.001  -2.184  18.501  1.00  1.04           N  
ATOM   1762  CA  ARG A 124     -18.294  -2.791  18.190  1.00  1.04           C  
ATOM   1763  C   ARG A 124     -18.154  -4.276  17.800  1.00  1.04           C  
ATOM   1764  O   ARG A 124     -17.263  -4.621  17.027  1.00  1.04           O  
ATOM   1765  CB  ARG A 124     -18.920  -2.045  17.014  1.00  1.04           C  
ATOM   1766  CG  ARG A 124     -18.136  -2.220  15.679  1.00  1.04           C  
ATOM   1767  CD  ARG A 124     -18.635  -1.316  14.590  1.00  1.04           C  
ATOM   1768  NE  ARG A 124     -17.827  -1.381  13.373  1.00  1.04           N  
ATOM   1769  CZ  ARG A 124     -16.693  -0.659  13.238  1.00  1.04           C  
ATOM   1770  NH1 ARG A 124     -16.297   0.074  14.217  1.00  1.04           N  
ATOM   1771  NH2 ARG A 124     -15.954  -0.657  12.158  1.00  1.04           N  
ATOM   1772  H   ARG A 124     -16.671  -1.400  17.935  1.00  1.04           H  
ATOM   1773  HA  ARG A 124     -18.924  -2.660  19.063  1.00  1.04           H  
ATOM   1774 1HB  ARG A 124     -19.947  -2.376  16.858  1.00  1.04           H  
ATOM   1775 2HB  ARG A 124     -18.944  -0.980  17.240  1.00  1.04           H  
ATOM   1776 1HG  ARG A 124     -17.079  -2.009  15.847  1.00  1.04           H  
ATOM   1777 2HG  ARG A 124     -18.251  -3.251  15.339  1.00  1.04           H  
ATOM   1778 1HD  ARG A 124     -19.670  -1.553  14.339  1.00  1.04           H  
ATOM   1779 2HD  ARG A 124     -18.570  -0.303  14.948  1.00  1.04           H  
ATOM   1780  HE  ARG A 124     -18.131  -1.959  12.606  1.00  1.04           H  
ATOM   1781 1HH1 ARG A 124     -16.809   0.083  15.107  1.00  1.04           H  
ATOM   1782 2HH1 ARG A 124     -15.435   0.625  14.115  1.00  1.04           H  
ATOM   1783 1HH2 ARG A 124     -16.201  -1.209  11.355  1.00  1.04           H  
ATOM   1784 2HH2 ARG A 124     -15.110  -0.059  12.179  1.00  1.04           H  
ATOM   1785  N   PRO A 125     -19.023  -5.183  18.301  1.00  0.99           N  
ATOM   1786  CA  PRO A 125     -19.088  -6.593  17.934  1.00  0.99           C  
ATOM   1787  C   PRO A 125     -19.868  -6.838  16.646  1.00  0.99           C  
ATOM   1788  O   PRO A 125     -19.826  -7.935  16.078  1.00  0.99           O  
ATOM   1789  CB  PRO A 125     -19.828  -7.194  19.124  1.00  0.99           C  
ATOM   1790  CG  PRO A 125     -20.748  -6.084  19.581  1.00  0.99           C  
ATOM   1791  CD  PRO A 125     -19.970  -4.802  19.371  1.00  0.99           C  
ATOM   1792  HA  PRO A 125     -18.066  -6.993  17.855  1.00  0.99           H  
ATOM   1793 1HB  PRO A 125     -20.379  -8.093  18.813  1.00  0.99           H  
ATOM   1794 2HB  PRO A 125     -19.112  -7.504  19.900  1.00  0.99           H  
ATOM   1795 1HG  PRO A 125     -21.661  -6.097  18.980  1.00  0.99           H  
ATOM   1796 2HG  PRO A 125     -21.058  -6.239  20.632  1.00  0.99           H  
ATOM   1797 1HD  PRO A 125     -20.674  -4.019  19.035  1.00  0.99           H  
ATOM   1798 2HD  PRO A 125     -19.428  -4.528  20.293  1.00  0.99           H  
ATOM   1799  N   ARG A 126     -20.615  -5.821  16.225  1.00  0.90           N  
ATOM   1800  CA  ARG A 126     -21.522  -5.901  15.089  1.00  0.90           C  
ATOM   1801  C   ARG A 126     -21.458  -4.617  14.290  1.00  0.90           C  
ATOM   1802  O   ARG A 126     -21.291  -3.539  14.855  1.00  0.90           O  
ATOM   1803  CB  ARG A 126     -22.966  -6.127  15.549  1.00  0.90           C  
ATOM   1804  CG  ARG A 126     -23.230  -7.452  16.275  1.00  0.90           C  
ATOM   1805  CD  ARG A 126     -23.133  -8.607  15.339  1.00  0.90           C  
ATOM   1806  NE  ARG A 126     -23.484  -9.863  15.975  1.00  0.90           N  
ATOM   1807  CZ  ARG A 126     -22.630 -10.656  16.662  1.00  0.90           C  
ATOM   1808  NH1 ARG A 126     -21.359 -10.331  16.807  1.00  0.90           N  
ATOM   1809  NH2 ARG A 126     -23.077 -11.782  17.196  1.00  0.90           N  
ATOM   1810  H   ARG A 126     -20.580  -4.951  16.729  1.00  0.90           H  
ATOM   1811  HA  ARG A 126     -21.217  -6.730  14.450  1.00  0.90           H  
ATOM   1812 1HB  ARG A 126     -23.252  -5.323  16.230  1.00  0.90           H  
ATOM   1813 2HB  ARG A 126     -23.635  -6.076  14.687  1.00  0.90           H  
ATOM   1814 1HG  ARG A 126     -22.523  -7.597  17.084  1.00  0.90           H  
ATOM   1815 2HG  ARG A 126     -24.240  -7.436  16.686  1.00  0.90           H  
ATOM   1816 1HD  ARG A 126     -23.810  -8.449  14.500  1.00  0.90           H  
ATOM   1817 2HD  ARG A 126     -22.112  -8.688  14.968  1.00  0.90           H  
ATOM   1818  HE  ARG A 126     -24.443 -10.168  15.899  1.00  0.90           H  
ATOM   1819 1HH1 ARG A 126     -20.973  -9.461  16.405  1.00  0.90           H  
ATOM   1820 2HH1 ARG A 126     -20.743 -10.941  17.320  1.00  0.90           H  
ATOM   1821 1HH2 ARG A 126     -24.049 -12.041  17.090  1.00  0.90           H  
ATOM   1822 2HH2 ARG A 126     -22.448 -12.381  17.709  1.00  0.90           H  
ATOM   1823  N   GLY A 127     -21.699  -4.691  12.987  1.00  0.80           N  
ATOM   1824  CA  GLY A 127     -21.682  -3.492  12.141  1.00  0.80           C  
ATOM   1825  C   GLY A 127     -22.919  -2.588  12.264  1.00  0.80           C  
ATOM   1826  O   GLY A 127     -23.525  -2.241  11.258  1.00  0.80           O  
ATOM   1827  H   GLY A 127     -21.858  -5.592  12.557  1.00  0.80           H  
ATOM   1828 1HA  GLY A 127     -20.793  -2.909  12.375  1.00  0.80           H  
ATOM   1829 2HA  GLY A 127     -21.576  -3.801  11.099  1.00  0.80           H  
ATOM   1830  N   ILE A 128     -23.321  -2.257  13.492  1.00  0.72           N  
ATOM   1831  CA  ILE A 128     -24.394  -1.288  13.739  1.00  0.72           C  
ATOM   1832  C   ILE A 128     -24.007  -0.312  14.851  1.00  0.72           C  
ATOM   1833  O   ILE A 128     -23.772  -0.726  15.984  1.00  0.72           O  
ATOM   1834  CB  ILE A 128     -25.777  -1.928  14.076  1.00  0.72           C  
ATOM   1835  CG1 ILE A 128     -26.278  -2.854  12.912  1.00  0.72           C  
ATOM   1836  CG2 ILE A 128     -26.821  -0.815  14.330  1.00  0.72           C  
ATOM   1837  CD1 ILE A 128     -27.572  -3.590  13.205  1.00  0.72           C  
ATOM   1838  H   ILE A 128     -22.769  -2.613  14.264  1.00  0.72           H  
ATOM   1839  HA  ILE A 128     -24.537  -0.706  12.835  1.00  0.72           H  
ATOM   1840  HB  ILE A 128     -25.680  -2.543  14.970  1.00  0.72           H  
ATOM   1841 1HG1 ILE A 128     -26.431  -2.253  12.027  1.00  0.72           H  
ATOM   1842 2HG1 ILE A 128     -25.519  -3.599  12.701  1.00  0.72           H  
ATOM   1843 1HG2 ILE A 128     -27.780  -1.263  14.576  1.00  0.72           H  
ATOM   1844 2HG2 ILE A 128     -26.500  -0.184  15.152  1.00  0.72           H  
ATOM   1845 3HG2 ILE A 128     -26.930  -0.199  13.428  1.00  0.72           H  
ATOM   1846 1HD1 ILE A 128     -27.843  -4.203  12.342  1.00  0.72           H  
ATOM   1847 2HD1 ILE A 128     -27.446  -4.227  14.079  1.00  0.72           H  
ATOM   1848 3HD1 ILE A 128     -28.366  -2.864  13.396  1.00  0.72           H  
ATOM   1849  N   ILE A 129     -23.957   0.973  14.517  1.00  0.66           N  
ATOM   1850  CA  ILE A 129     -23.700   2.064  15.453  1.00  0.66           C  
ATOM   1851  C   ILE A 129     -24.945   2.929  15.506  1.00  0.66           C  
ATOM   1852  O   ILE A 129     -25.459   3.329  14.457  1.00  0.66           O  
ATOM   1853  CB  ILE A 129     -22.495   2.950  15.030  1.00  0.66           C  
ATOM   1854  CG1 ILE A 129     -21.247   2.119  14.888  1.00  0.66           C  
ATOM   1855  CG2 ILE A 129     -22.258   4.068  16.087  1.00  0.66           C  
ATOM   1856  CD1 ILE A 129     -20.840   1.496  16.185  1.00  0.66           C  
ATOM   1857  H   ILE A 129     -24.127   1.206  13.547  1.00  0.66           H  
ATOM   1858  HA  ILE A 129     -23.519   1.658  16.448  1.00  0.66           H  
ATOM   1859  HB  ILE A 129     -22.702   3.404  14.063  1.00  0.66           H  
ATOM   1860 1HG1 ILE A 129     -21.414   1.330  14.150  1.00  0.66           H  
ATOM   1861 2HG1 ILE A 129     -20.445   2.757  14.530  1.00  0.66           H  
ATOM   1862 1HG2 ILE A 129     -21.417   4.685  15.784  1.00  0.66           H  
ATOM   1863 2HG2 ILE A 129     -23.148   4.696  16.175  1.00  0.66           H  
ATOM   1864 3HG2 ILE A 129     -22.043   3.617  17.056  1.00  0.66           H  
ATOM   1865 1HD1 ILE A 129     -19.950   0.926  16.060  1.00  0.66           H  
ATOM   1866 2HD1 ILE A 129     -20.662   2.274  16.920  1.00  0.66           H  
ATOM   1867 3HD1 ILE A 129     -21.633   0.847  16.535  1.00  0.66           H  
ATOM   1868  N   ALA A 130     -25.449   3.201  16.694  1.00  0.62           N  
ATOM   1869  CA  ALA A 130     -26.603   4.067  16.780  1.00  0.62           C  
ATOM   1870  C   ALA A 130     -26.152   5.471  17.095  1.00  0.62           C  
ATOM   1871  O   ALA A 130     -25.215   5.667  17.874  1.00  0.62           O  
ATOM   1872  CB  ALA A 130     -27.557   3.578  17.836  1.00  0.62           C  
ATOM   1873  H   ALA A 130     -25.019   2.847  17.551  1.00  0.62           H  
ATOM   1874  HA  ALA A 130     -27.113   4.082  15.817  1.00  0.62           H  
ATOM   1875 1HB  ALA A 130     -28.414   4.246  17.873  1.00  0.62           H  
ATOM   1876 2HB  ALA A 130     -27.891   2.574  17.591  1.00  0.62           H  
ATOM   1877 3HB  ALA A 130     -27.056   3.567  18.803  1.00  0.62           H  
ATOM   1878  N   ASN A 131     -26.825   6.444  16.517  1.00  0.61           N  
ATOM   1879  CA  ASN A 131     -26.556   7.820  16.852  1.00  0.61           C  
ATOM   1880  C   ASN A 131     -27.697   8.239  17.767  1.00  0.61           C  
ATOM   1881  O   ASN A 131     -28.826   7.805  17.528  1.00  0.61           O  
ATOM   1882  CB  ASN A 131     -26.493   8.672  15.611  1.00  0.61           C  
ATOM   1883  CG  ASN A 131     -25.474   8.160  14.722  1.00  0.61           C  
ATOM   1884  OD1 ASN A 131     -24.624   7.391  15.156  1.00  0.61           O  
ATOM   1885  ND2 ASN A 131     -25.509   8.541  13.501  1.00  0.61           N  
ATOM   1886  H   ASN A 131     -27.547   6.230  15.832  1.00  0.61           H  
ATOM   1887  HA  ASN A 131     -25.599   7.867  17.363  1.00  0.61           H  
ATOM   1888 1HB  ASN A 131     -27.446   8.658  15.108  1.00  0.61           H  
ATOM   1889 2HB  ASN A 131     -26.266   9.707  15.867  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 131     -24.822   8.191  12.874  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 131     -26.234   9.167  13.185  1.00  0.61           H  
ATOM   1892  N   PRO A 132     -27.445   9.013  18.818  1.00  0.61           N  
ATOM   1893  CA  PRO A 132     -28.404   9.527  19.777  1.00  0.61           C  
ATOM   1894  C   PRO A 132     -29.246  10.648  19.250  1.00  0.61           C  
ATOM   1895  O   PRO A 132     -29.024  11.149  18.148  1.00  0.61           O  
ATOM   1896  CB  PRO A 132     -27.515   9.994  20.898  1.00  0.61           C  
ATOM   1897  CG  PRO A 132     -26.249  10.387  20.237  1.00  0.61           C  
ATOM   1898  CD  PRO A 132     -26.059   9.408  19.120  1.00  0.61           C  
ATOM   1899  HA  PRO A 132     -29.056   8.717  20.126  1.00  0.61           H  
ATOM   1900 1HB  PRO A 132     -27.999  10.835  21.423  1.00  0.61           H  
ATOM   1901 2HB  PRO A 132     -27.445   9.190  21.607  1.00  0.61           H  
ATOM   1902 1HG  PRO A 132     -26.327  11.419  19.906  1.00  0.61           H  
ATOM   1903 2HG  PRO A 132     -25.445  10.348  20.941  1.00  0.61           H  
ATOM   1904 1HD  PRO A 132     -25.581   9.914  18.270  1.00  0.61           H  
ATOM   1905 2HD  PRO A 132     -25.470   8.546  19.483  1.00  0.61           H  
ATOM   1906  N   ASN A 133     -30.250  11.007  20.033  1.00  0.62           N  
ATOM   1907  CA  ASN A 133     -31.112  12.116  19.721  1.00  0.62           C  
ATOM   1908  C   ASN A 133     -30.264  13.352  19.645  1.00  0.62           C  
ATOM   1909  O   ASN A 133     -29.328  13.533  20.434  1.00  0.62           O  
ATOM   1910  CB  ASN A 133     -32.207  12.293  20.749  1.00  0.62           C  
ATOM   1911  CG  ASN A 133     -33.269  13.294  20.306  1.00  0.62           C  
ATOM   1912  OD1 ASN A 133     -33.146  14.534  20.405  1.00  0.62           O  
ATOM   1913  ND2 ASN A 133     -34.350  12.751  19.811  1.00  0.62           N  
ATOM   1914  H   ASN A 133     -30.387  10.534  20.926  1.00  0.62           H  
ATOM   1915  HA  ASN A 133     -31.560  11.955  18.741  1.00  0.62           H  
ATOM   1916 1HB  ASN A 133     -32.681  11.326  20.942  1.00  0.62           H  
ATOM   1917 2HB  ASN A 133     -31.767  12.628  21.691  1.00  0.62           H  
ATOM   1918 1HD2 ASN A 133     -35.109  13.326  19.501  1.00  0.62           H  
ATOM   1919 2HD2 ASN A 133     -34.428  11.757  19.754  1.00  0.62           H  
ATOM   1920  N   CYS A 134     -30.608  14.208  18.711  1.00  0.62           N  
ATOM   1921  CA  CYS A 134     -29.898  15.443  18.504  1.00  0.62           C  
ATOM   1922  C   CYS A 134     -29.774  16.271  19.781  1.00  0.62           C  
ATOM   1923  O   CYS A 134     -28.735  16.884  20.020  1.00  0.62           O  
ATOM   1924  CB  CYS A 134     -30.658  16.251  17.478  1.00  0.62           C  
ATOM   1925  SG  CYS A 134     -30.760  15.443  15.896  1.00  0.62           S  
ATOM   1926  H   CYS A 134     -31.388  13.986  18.109  1.00  0.62           H  
ATOM   1927  HA  CYS A 134     -28.901  15.209  18.127  1.00  0.62           H  
ATOM   1928 1HB  CYS A 134     -31.670  16.451  17.832  1.00  0.62           H  
ATOM   1929 2HB  CYS A 134     -30.167  17.207  17.337  1.00  0.62           H  
ATOM   1930  HG  CYS A 134     -30.740  16.559  15.137  1.00  0.62           H  
ATOM   1931  N   SER A 135     -30.816  16.296  20.624  1.00  0.63           N  
ATOM   1932  CA  SER A 135     -30.736  17.122  21.824  1.00  0.63           C  
ATOM   1933  C   SER A 135     -29.658  16.613  22.770  1.00  0.63           C  
ATOM   1934  O   SER A 135     -28.843  17.388  23.281  1.00  0.63           O  
ATOM   1935  CB  SER A 135     -32.066  17.133  22.543  1.00  0.63           C  
ATOM   1936  OG  SER A 135     -33.058  17.773  21.771  1.00  0.63           O  
ATOM   1937  H   SER A 135     -31.649  15.741  20.438  1.00  0.63           H  
ATOM   1938  HA  SER A 135     -30.483  18.142  21.529  1.00  0.63           H  
ATOM   1939 1HB  SER A 135     -32.374  16.112  22.769  1.00  0.63           H  
ATOM   1940 2HB  SER A 135     -31.951  17.657  23.494  1.00  0.63           H  
ATOM   1941  HG  SER A 135     -32.631  18.548  21.373  1.00  0.63           H  
ATOM   1942  N   THR A 136     -29.600  15.292  22.944  1.00  0.63           N  
ATOM   1943  CA  THR A 136     -28.616  14.702  23.832  1.00  0.63           C  
ATOM   1944  C   THR A 136     -27.240  14.970  23.298  1.00  0.63           C  
ATOM   1945  O   THR A 136     -26.336  15.310  24.054  1.00  0.63           O  
ATOM   1946  CB  THR A 136     -28.790  13.191  23.986  1.00  0.63           C  
ATOM   1947  OG1 THR A 136     -30.062  12.912  24.556  1.00  0.63           O  
ATOM   1948  CG2 THR A 136     -27.705  12.636  24.895  1.00  0.63           C  
ATOM   1949  H   THR A 136     -30.259  14.698  22.460  1.00  0.63           H  
ATOM   1950  HA  THR A 136     -28.703  15.169  24.815  1.00  0.63           H  
ATOM   1951  HB  THR A 136     -28.730  12.714  23.003  1.00  0.63           H  
ATOM   1952  HG1 THR A 136     -30.257  11.967  24.426  1.00  0.63           H  
ATOM   1953 1HG2 THR A 136     -27.830  11.565  25.003  1.00  0.63           H  
ATOM   1954 2HG2 THR A 136     -26.745  12.845  24.448  1.00  0.63           H  
ATOM   1955 3HG2 THR A 136     -27.764  13.108  25.876  1.00  0.63           H  
ATOM   1956  N   MET A 137     -27.077  14.818  21.988  1.00  0.62           N  
ATOM   1957  CA  MET A 137     -25.780  15.027  21.386  1.00  0.62           C  
ATOM   1958  C   MET A 137     -25.253  16.427  21.630  1.00  0.62           C  
ATOM   1959  O   MET A 137     -24.111  16.606  22.046  1.00  0.62           O  
ATOM   1960  CB  MET A 137     -25.853  14.806  19.893  1.00  0.62           C  
ATOM   1961  CG  MET A 137     -24.538  14.873  19.283  1.00  0.62           C  
ATOM   1962  SD  MET A 137     -24.603  14.570  17.614  1.00  0.62           S  
ATOM   1963  CE  MET A 137     -25.409  12.963  17.644  1.00  0.62           C  
ATOM   1964  H   MET A 137     -27.871  14.533  21.410  1.00  0.62           H  
ATOM   1965  HA  MET A 137     -25.078  14.320  21.824  1.00  0.62           H  
ATOM   1966 1HB  MET A 137     -26.304  13.841  19.684  1.00  0.62           H  
ATOM   1967 2HB  MET A 137     -26.483  15.571  19.436  1.00  0.62           H  
ATOM   1968 1HG  MET A 137     -24.111  15.863  19.439  1.00  0.62           H  
ATOM   1969 2HG  MET A 137     -23.917  14.161  19.743  1.00  0.62           H  
ATOM   1970 1HE  MET A 137     -25.548  12.608  16.630  1.00  0.62           H  
ATOM   1971 2HE  MET A 137     -24.796  12.263  18.188  1.00  0.62           H  
ATOM   1972 3HE  MET A 137     -26.389  13.051  18.118  1.00  0.62           H  
ATOM   1973  N   GLN A 138     -26.101  17.428  21.427  1.00  0.62           N  
ATOM   1974  CA  GLN A 138     -25.685  18.812  21.596  1.00  0.62           C  
ATOM   1975  C   GLN A 138     -25.286  19.059  23.034  1.00  0.62           C  
ATOM   1976  O   GLN A 138     -24.271  19.713  23.316  1.00  0.62           O  
ATOM   1977  CB  GLN A 138     -26.859  19.690  21.226  1.00  0.62           C  
ATOM   1978  CG  GLN A 138     -27.169  19.627  19.778  1.00  0.62           C  
ATOM   1979  CD  GLN A 138     -28.510  20.218  19.485  1.00  0.62           C  
ATOM   1980  OE1 GLN A 138     -28.982  21.115  20.185  1.00  0.62           O  
ATOM   1981  NE2 GLN A 138     -29.137  19.701  18.458  1.00  0.62           N  
ATOM   1982  H   GLN A 138     -27.049  17.227  21.101  1.00  0.62           H  
ATOM   1983  HA  GLN A 138     -24.834  19.014  20.948  1.00  0.62           H  
ATOM   1984 1HB  GLN A 138     -27.745  19.371  21.782  1.00  0.62           H  
ATOM   1985 2HB  GLN A 138     -26.647  20.725  21.495  1.00  0.62           H  
ATOM   1986 1HG  GLN A 138     -26.405  20.164  19.229  1.00  0.62           H  
ATOM   1987 2HG  GLN A 138     -27.164  18.594  19.461  1.00  0.62           H  
ATOM   1988 1HE2 GLN A 138     -30.046  20.029  18.209  1.00  0.62           H  
ATOM   1989 2HE2 GLN A 138     -28.684  18.983  17.942  1.00  0.62           H  
ATOM   1990  N   MET A 139     -26.062  18.480  23.951  1.00  0.61           N  
ATOM   1991  CA  MET A 139     -25.770  18.612  25.354  1.00  0.61           C  
ATOM   1992  C   MET A 139     -24.434  17.976  25.663  1.00  0.61           C  
ATOM   1993  O   MET A 139     -23.581  18.591  26.289  1.00  0.61           O  
ATOM   1994  CB  MET A 139     -26.849  17.966  26.212  1.00  0.61           C  
ATOM   1995  CG  MET A 139     -26.579  18.125  27.678  1.00  0.61           C  
ATOM   1996  SD  MET A 139     -27.752  17.327  28.745  1.00  0.61           S  
ATOM   1997  CE  MET A 139     -27.290  15.636  28.524  1.00  0.61           C  
ATOM   1998  H   MET A 139     -26.897  17.962  23.668  1.00  0.61           H  
ATOM   1999  HA  MET A 139     -25.710  19.666  25.599  1.00  0.61           H  
ATOM   2000 1HB  MET A 139     -27.813  18.378  25.975  1.00  0.61           H  
ATOM   2001 2HB  MET A 139     -26.895  16.900  25.995  1.00  0.61           H  
ATOM   2002 1HG  MET A 139     -25.609  17.695  27.857  1.00  0.61           H  
ATOM   2003 2HG  MET A 139     -26.545  19.178  27.928  1.00  0.61           H  
ATOM   2004 1HE  MET A 139     -27.933  15.015  29.137  1.00  0.61           H  
ATOM   2005 2HE  MET A 139     -27.403  15.354  27.471  1.00  0.61           H  
ATOM   2006 3HE  MET A 139     -26.251  15.498  28.826  1.00  0.61           H  
ATOM   2007  N   LEU A 140     -24.229  16.747  25.204  1.00  0.62           N  
ATOM   2008  CA  LEU A 140     -23.003  16.041  25.507  1.00  0.62           C  
ATOM   2009  C   LEU A 140     -21.779  16.647  24.868  1.00  0.62           C  
ATOM   2010  O   LEU A 140     -20.702  16.634  25.456  1.00  0.62           O  
ATOM   2011  CB  LEU A 140     -23.128  14.584  25.149  1.00  0.62           C  
ATOM   2012  CG  LEU A 140     -24.077  13.878  26.015  1.00  0.62           C  
ATOM   2013  CD1 LEU A 140     -24.128  12.518  25.597  1.00  0.62           C  
ATOM   2014  CD2 LEU A 140     -23.641  14.016  27.413  1.00  0.62           C  
ATOM   2015  H   LEU A 140     -24.952  16.283  24.663  1.00  0.62           H  
ATOM   2016  HA  LEU A 140     -22.858  16.090  26.582  1.00  0.62           H  
ATOM   2017 1HB  LEU A 140     -23.463  14.497  24.111  1.00  0.62           H  
ATOM   2018 2HB  LEU A 140     -22.164  14.110  25.261  1.00  0.62           H  
ATOM   2019  HG  LEU A 140     -25.071  14.300  25.908  1.00  0.62           H  
ATOM   2020 1HD1 LEU A 140     -24.817  11.973  26.210  1.00  0.62           H  
ATOM   2021 2HD1 LEU A 140     -24.437  12.473  24.559  1.00  0.62           H  
ATOM   2022 3HD1 LEU A 140     -23.137  12.110  25.712  1.00  0.62           H  
ATOM   2023 1HD2 LEU A 140     -24.313  13.486  28.048  1.00  0.62           H  
ATOM   2024 2HD2 LEU A 140     -22.662  13.599  27.491  1.00  0.62           H  
ATOM   2025 3HD2 LEU A 140     -23.619  15.067  27.700  1.00  0.62           H  
ATOM   2026  N   VAL A 141     -21.900  17.225  23.693  1.00  0.62           N  
ATOM   2027  CA  VAL A 141     -20.722  17.877  23.171  1.00  0.62           C  
ATOM   2028  C   VAL A 141     -20.343  19.007  24.131  1.00  0.62           C  
ATOM   2029  O   VAL A 141     -19.181  19.150  24.502  1.00  0.62           O  
ATOM   2030  CB  VAL A 141     -20.965  18.399  21.750  1.00  0.62           C  
ATOM   2031  CG1 VAL A 141     -19.807  19.301  21.296  1.00  0.62           C  
ATOM   2032  CG2 VAL A 141     -21.089  17.203  20.786  1.00  0.62           C  
ATOM   2033  H   VAL A 141     -22.779  17.206  23.177  1.00  0.62           H  
ATOM   2034  HA  VAL A 141     -19.907  17.153  23.134  1.00  0.62           H  
ATOM   2035  HB  VAL A 141     -21.884  18.982  21.743  1.00  0.62           H  
ATOM   2036 1HG1 VAL A 141     -20.001  19.669  20.286  1.00  0.62           H  
ATOM   2037 2HG1 VAL A 141     -19.723  20.146  21.975  1.00  0.62           H  
ATOM   2038 3HG1 VAL A 141     -18.874  18.734  21.297  1.00  0.62           H  
ATOM   2039 1HG2 VAL A 141     -21.273  17.566  19.780  1.00  0.62           H  
ATOM   2040 2HG2 VAL A 141     -20.159  16.631  20.801  1.00  0.62           H  
ATOM   2041 3HG2 VAL A 141     -21.904  16.565  21.092  1.00  0.62           H  
ATOM   2042  N   ALA A 142     -21.333  19.804  24.566  1.00  0.63           N  
ATOM   2043  CA  ALA A 142     -21.088  20.874  25.535  1.00  0.63           C  
ATOM   2044  C   ALA A 142     -20.629  20.373  26.922  1.00  0.63           C  
ATOM   2045  O   ALA A 142     -19.802  21.010  27.569  1.00  0.63           O  
ATOM   2046  CB  ALA A 142     -22.319  21.704  25.713  1.00  0.63           C  
ATOM   2047  H   ALA A 142     -22.287  19.661  24.224  1.00  0.63           H  
ATOM   2048  HA  ALA A 142     -20.330  21.514  25.132  1.00  0.63           H  
ATOM   2049 1HB  ALA A 142     -22.118  22.521  26.400  1.00  0.63           H  
ATOM   2050 2HB  ALA A 142     -22.638  22.104  24.750  1.00  0.63           H  
ATOM   2051 3HB  ALA A 142     -23.093  21.071  26.118  1.00  0.63           H  
ATOM   2052  N   LEU A 143     -21.180  19.246  27.389  1.00  0.64           N  
ATOM   2053  CA  LEU A 143     -20.907  18.721  28.732  1.00  0.64           C  
ATOM   2054  C   LEU A 143     -19.765  17.729  28.887  1.00  0.64           C  
ATOM   2055  O   LEU A 143     -19.169  17.646  29.964  1.00  0.64           O  
ATOM   2056  CB  LEU A 143     -22.155  18.031  29.296  1.00  0.64           C  
ATOM   2057  CG  LEU A 143     -23.114  18.906  30.045  1.00  0.64           C  
ATOM   2058  CD1 LEU A 143     -23.692  20.002  29.144  1.00  0.64           C  
ATOM   2059  CD2 LEU A 143     -24.199  18.022  30.632  1.00  0.64           C  
ATOM   2060  H   LEU A 143     -21.859  18.767  26.808  1.00  0.64           H  
ATOM   2061  HA  LEU A 143     -20.682  19.576  29.367  1.00  0.64           H  
ATOM   2062 1HB  LEU A 143     -22.699  17.581  28.473  1.00  0.64           H  
ATOM   2063 2HB  LEU A 143     -21.836  17.233  29.969  1.00  0.64           H  
ATOM   2064  HG  LEU A 143     -22.572  19.396  30.829  1.00  0.64           H  
ATOM   2065 1HD1 LEU A 143     -24.366  20.634  29.711  1.00  0.64           H  
ATOM   2066 2HD1 LEU A 143     -22.884  20.605  28.752  1.00  0.64           H  
ATOM   2067 3HD1 LEU A 143     -24.227  19.568  28.340  1.00  0.64           H  
ATOM   2068 1HD2 LEU A 143     -24.906  18.606  31.206  1.00  0.64           H  
ATOM   2069 2HD2 LEU A 143     -24.722  17.515  29.850  1.00  0.64           H  
ATOM   2070 3HD2 LEU A 143     -23.734  17.289  31.278  1.00  0.64           H  
ATOM   2071  N   ALA A 144     -19.424  16.982  27.849  1.00  0.66           N  
ATOM   2072  CA  ALA A 144     -18.392  15.975  27.998  1.00  0.66           C  
ATOM   2073  C   ALA A 144     -17.094  16.537  28.589  1.00  0.66           C  
ATOM   2074  O   ALA A 144     -16.532  15.870  29.451  1.00  0.66           O  
ATOM   2075  CB  ALA A 144     -18.120  15.274  26.677  1.00  0.66           C  
ATOM   2076  H   ALA A 144     -19.912  17.066  26.967  1.00  0.66           H  
ATOM   2077  HA  ALA A 144     -18.768  15.224  28.693  1.00  0.66           H  
ATOM   2078 1HB  ALA A 144     -17.385  14.485  26.834  1.00  0.66           H  
ATOM   2079 2HB  ALA A 144     -19.051  14.835  26.323  1.00  0.66           H  
ATOM   2080 3HB  ALA A 144     -17.752  15.936  25.922  1.00  0.66           H  
ATOM   2081  N   PRO A 145     -16.542  17.709  28.179  1.00  0.67           N  
ATOM   2082  CA  PRO A 145     -15.345  18.277  28.776  1.00  0.67           C  
ATOM   2083  C   PRO A 145     -15.453  18.445  30.297  1.00  0.67           C  
ATOM   2084  O   PRO A 145     -14.464  18.287  31.014  1.00  0.67           O  
ATOM   2085  CB  PRO A 145     -15.252  19.640  28.073  1.00  0.67           C  
ATOM   2086  CG  PRO A 145     -15.927  19.437  26.748  1.00  0.67           C  
ATOM   2087  CD  PRO A 145     -17.092  18.540  27.063  1.00  0.67           C  
ATOM   2088  HA  PRO A 145     -14.482  17.648  28.520  1.00  0.67           H  
ATOM   2089 1HB  PRO A 145     -15.768  20.401  28.672  1.00  0.67           H  
ATOM   2090 2HB  PRO A 145     -14.201  19.955  27.980  1.00  0.67           H  
ATOM   2091 1HG  PRO A 145     -16.244  20.408  26.334  1.00  0.67           H  
ATOM   2092 2HG  PRO A 145     -15.232  18.993  26.026  1.00  0.67           H  
ATOM   2093 1HD  PRO A 145     -17.912  19.176  27.406  1.00  0.67           H  
ATOM   2094 2HD  PRO A 145     -17.354  17.985  26.180  1.00  0.67           H  
ATOM   2095  N   LEU A 146     -16.670  18.723  30.797  1.00  0.68           N  
ATOM   2096  CA  LEU A 146     -16.913  18.949  32.220  1.00  0.68           C  
ATOM   2097  C   LEU A 146     -16.867  17.613  32.923  1.00  0.68           C  
ATOM   2098  O   LEU A 146     -16.247  17.462  33.987  1.00  0.68           O  
ATOM   2099  CB  LEU A 146     -18.269  19.649  32.417  1.00  0.68           C  
ATOM   2100  CG  LEU A 146     -18.657  20.055  33.842  1.00  0.68           C  
ATOM   2101  CD1 LEU A 146     -17.645  21.061  34.371  1.00  0.68           C  
ATOM   2102  CD2 LEU A 146     -20.059  20.638  33.820  1.00  0.68           C  
ATOM   2103  H   LEU A 146     -17.477  18.760  30.185  1.00  0.68           H  
ATOM   2104  HA  LEU A 146     -16.140  19.575  32.635  1.00  0.68           H  
ATOM   2105 1HB  LEU A 146     -18.281  20.547  31.803  1.00  0.68           H  
ATOM   2106 2HB  LEU A 146     -19.051  18.989  32.053  1.00  0.68           H  
ATOM   2107  HG  LEU A 146     -18.639  19.175  34.493  1.00  0.68           H  
ATOM   2108 1HD1 LEU A 146     -17.909  21.351  35.381  1.00  0.68           H  
ATOM   2109 2HD1 LEU A 146     -16.676  20.611  34.364  1.00  0.68           H  
ATOM   2110 3HD1 LEU A 146     -17.641  21.944  33.733  1.00  0.68           H  
ATOM   2111 1HD2 LEU A 146     -20.363  20.927  34.825  1.00  0.68           H  
ATOM   2112 2HD2 LEU A 146     -20.085  21.512  33.171  1.00  0.68           H  
ATOM   2113 3HD2 LEU A 146     -20.730  19.884  33.440  1.00  0.68           H  
ATOM   2114  N   HIS A 147     -17.520  16.636  32.302  1.00  0.68           N  
ATOM   2115  CA  HIS A 147     -17.569  15.287  32.827  1.00  0.68           C  
ATOM   2116  C   HIS A 147     -16.158  14.710  32.905  1.00  0.68           C  
ATOM   2117  O   HIS A 147     -15.770  14.130  33.918  1.00  0.68           O  
ATOM   2118  CB  HIS A 147     -18.477  14.403  31.962  1.00  0.68           C  
ATOM   2119  CG  HIS A 147     -18.653  13.010  32.500  1.00  0.68           C  
ATOM   2120  ND1 HIS A 147     -17.939  11.927  32.035  1.00  0.68           N  
ATOM   2121  CD2 HIS A 147     -19.434  12.546  33.494  1.00  0.68           C  
ATOM   2122  CE1 HIS A 147     -18.298  10.843  32.711  1.00  0.68           C  
ATOM   2123  NE2 HIS A 147     -19.197  11.192  33.608  1.00  0.68           N  
ATOM   2124  H   HIS A 147     -18.001  16.854  31.427  1.00  0.68           H  
ATOM   2125  HA  HIS A 147     -17.976  15.301  33.832  1.00  0.68           H  
ATOM   2126 1HB  HIS A 147     -19.447  14.866  31.848  1.00  0.68           H  
ATOM   2127 2HB  HIS A 147     -18.046  14.320  30.966  1.00  0.68           H  
ATOM   2128  HD2 HIS A 147     -20.115  13.130  34.094  1.00  0.68           H  
ATOM   2129  HE1 HIS A 147     -17.909   9.834  32.560  1.00  0.68           H  
ATOM   2130  HE2 HIS A 147     -19.654  10.549  34.298  1.00  0.68           H  
ATOM   2131  N   ARG A 148     -15.382  14.891  31.839  1.00  0.68           N  
ATOM   2132  CA  ARG A 148     -14.021  14.385  31.783  1.00  0.68           C  
ATOM   2133  C   ARG A 148     -13.061  15.079  32.757  1.00  0.68           C  
ATOM   2134  O   ARG A 148     -12.213  14.425  33.368  1.00  0.68           O  
ATOM   2135  CB  ARG A 148     -13.481  14.574  30.380  1.00  0.68           C  
ATOM   2136  CG  ARG A 148     -14.094  13.684  29.306  1.00  0.68           C  
ATOM   2137  CD  ARG A 148     -13.594  14.082  27.976  1.00  0.68           C  
ATOM   2138  NE  ARG A 148     -14.097  13.250  26.898  1.00  0.68           N  
ATOM   2139  CZ  ARG A 148     -13.811  13.470  25.602  1.00  0.68           C  
ATOM   2140  NH1 ARG A 148     -13.050  14.494  25.274  1.00  0.68           N  
ATOM   2141  NH2 ARG A 148     -14.269  12.675  24.655  1.00  0.68           N  
ATOM   2142  H   ARG A 148     -15.762  15.373  31.028  1.00  0.68           H  
ATOM   2143  HA  ARG A 148     -14.048  13.321  32.016  1.00  0.68           H  
ATOM   2144 1HB  ARG A 148     -13.650  15.609  30.076  1.00  0.68           H  
ATOM   2145 2HB  ARG A 148     -12.406  14.407  30.380  1.00  0.68           H  
ATOM   2146 1HG  ARG A 148     -13.815  12.647  29.489  1.00  0.68           H  
ATOM   2147 2HG  ARG A 148     -15.179  13.775  29.321  1.00  0.68           H  
ATOM   2148 1HD  ARG A 148     -13.907  15.110  27.781  1.00  0.68           H  
ATOM   2149 2HD  ARG A 148     -12.507  14.028  27.968  1.00  0.68           H  
ATOM   2150  HE  ARG A 148     -14.677  12.453  27.133  1.00  0.68           H  
ATOM   2151 1HH1 ARG A 148     -12.691  15.107  25.991  1.00  0.68           H  
ATOM   2152 2HH1 ARG A 148     -12.830  14.665  24.303  1.00  0.68           H  
ATOM   2153 1HH2 ARG A 148     -14.865  11.863  24.871  1.00  0.68           H  
ATOM   2154 2HH2 ARG A 148     -14.018  12.855  23.694  1.00  0.68           H  
ATOM   2155  N   LYS A 149     -13.184  16.402  32.898  1.00  0.67           N  
ATOM   2156  CA  LYS A 149     -12.290  17.178  33.753  1.00  0.67           C  
ATOM   2157  C   LYS A 149     -12.615  17.100  35.249  1.00  0.67           C  
ATOM   2158  O   LYS A 149     -11.710  16.976  36.077  1.00  0.67           O  
ATOM   2159  CB  LYS A 149     -12.306  18.632  33.312  1.00  0.67           C  
ATOM   2160  CG  LYS A 149     -11.339  19.547  34.037  1.00  0.67           C  
ATOM   2161  CD  LYS A 149      -9.901  19.238  33.694  1.00  0.67           C  
ATOM   2162  CE  LYS A 149      -8.960  20.253  34.333  1.00  0.67           C  
ATOM   2163  NZ  LYS A 149      -7.526  19.956  34.034  1.00  0.67           N  
ATOM   2164  H   LYS A 149     -13.886  16.911  32.362  1.00  0.67           H  
ATOM   2165  HA  LYS A 149     -11.281  16.789  33.618  1.00  0.67           H  
ATOM   2166 1HB  LYS A 149     -12.088  18.684  32.251  1.00  0.67           H  
ATOM   2167 2HB  LYS A 149     -13.309  19.022  33.453  1.00  0.67           H  
ATOM   2168 1HG  LYS A 149     -11.546  20.579  33.768  1.00  0.67           H  
ATOM   2169 2HG  LYS A 149     -11.471  19.429  35.110  1.00  0.67           H  
ATOM   2170 1HD  LYS A 149      -9.648  18.239  34.053  1.00  0.67           H  
ATOM   2171 2HD  LYS A 149      -9.773  19.262  32.611  1.00  0.67           H  
ATOM   2172 1HE  LYS A 149      -9.203  21.246  33.956  1.00  0.67           H  
ATOM   2173 2HE  LYS A 149      -9.107  20.242  35.414  1.00  0.67           H  
ATOM   2174 1HZ  LYS A 149      -6.939  20.651  34.474  1.00  0.67           H  
ATOM   2175 2HZ  LYS A 149      -7.289  19.041  34.391  1.00  0.67           H  
ATOM   2176 3HZ  LYS A 149      -7.377  19.975  33.036  1.00  0.67           H  
ATOM   2177  N   TYR A 150     -13.898  17.214  35.601  1.00  0.66           N  
ATOM   2178  CA  TYR A 150     -14.303  17.247  37.003  1.00  0.66           C  
ATOM   2179  C   TYR A 150     -15.213  16.090  37.418  1.00  0.66           C  
ATOM   2180  O   TYR A 150     -15.071  15.545  38.516  1.00  0.66           O  
ATOM   2181  CB  TYR A 150     -15.007  18.575  37.292  1.00  0.66           C  
ATOM   2182  CG  TYR A 150     -14.118  19.802  37.121  1.00  0.66           C  
ATOM   2183  CD1 TYR A 150     -14.122  20.516  35.936  1.00  0.66           C  
ATOM   2184  CD2 TYR A 150     -13.305  20.220  38.170  1.00  0.66           C  
ATOM   2185  CE1 TYR A 150     -13.332  21.646  35.801  1.00  0.66           C  
ATOM   2186  CE2 TYR A 150     -12.511  21.348  38.027  1.00  0.66           C  
ATOM   2187  CZ  TYR A 150     -12.527  22.056  36.846  1.00  0.66           C  
ATOM   2188  OH  TYR A 150     -11.743  23.177  36.695  1.00  0.66           O  
ATOM   2189  H   TYR A 150     -14.617  17.298  34.888  1.00  0.66           H  
ATOM   2190  HA  TYR A 150     -13.407  17.188  37.618  1.00  0.66           H  
ATOM   2191 1HB  TYR A 150     -15.867  18.680  36.619  1.00  0.66           H  
ATOM   2192 2HB  TYR A 150     -15.393  18.570  38.312  1.00  0.66           H  
ATOM   2193  HD1 TYR A 150     -14.743  20.191  35.117  1.00  0.66           H  
ATOM   2194  HD2 TYR A 150     -13.296  19.663  39.109  1.00  0.66           H  
ATOM   2195  HE1 TYR A 150     -13.338  22.211  34.877  1.00  0.66           H  
ATOM   2196  HE2 TYR A 150     -11.878  21.677  38.851  1.00  0.66           H  
ATOM   2197  HH  TYR A 150     -11.501  23.538  37.567  1.00  0.66           H  
ATOM   2198  N   GLY A 151     -16.153  15.728  36.555  1.00  0.65           N  
ATOM   2199  CA  GLY A 151     -17.136  14.691  36.868  1.00  0.65           C  
ATOM   2200  C   GLY A 151     -18.472  15.309  37.260  1.00  0.65           C  
ATOM   2201  O   GLY A 151     -18.526  16.245  38.065  1.00  0.65           O  
ATOM   2202  H   GLY A 151     -16.195  16.197  35.650  1.00  0.65           H  
ATOM   2203 1HA  GLY A 151     -17.270  14.044  36.001  1.00  0.65           H  
ATOM   2204 2HA  GLY A 151     -16.766  14.066  37.677  1.00  0.65           H  
ATOM   2205  N   ILE A 152     -19.550  14.753  36.711  1.00  0.63           N  
ATOM   2206  CA  ILE A 152     -20.910  15.245  36.931  1.00  0.63           C  
ATOM   2207  C   ILE A 152     -21.748  14.306  37.781  1.00  0.63           C  
ATOM   2208  O   ILE A 152     -21.688  13.097  37.587  1.00  0.63           O  
ATOM   2209  CB  ILE A 152     -21.633  15.479  35.596  1.00  0.63           C  
ATOM   2210  CG1 ILE A 152     -20.918  16.565  34.770  1.00  0.63           C  
ATOM   2211  CG2 ILE A 152     -23.057  15.827  35.848  1.00  0.63           C  
ATOM   2212  CD1 ILE A 152     -21.441  16.682  33.350  1.00  0.63           C  
ATOM   2213  H   ILE A 152     -19.419  13.966  36.089  1.00  0.63           H  
ATOM   2214  HA  ILE A 152     -20.851  16.196  37.444  1.00  0.63           H  
ATOM   2215  HB  ILE A 152     -21.613  14.576  35.002  1.00  0.63           H  
ATOM   2216 1HG1 ILE A 152     -21.036  17.513  35.252  1.00  0.63           H  
ATOM   2217 2HG1 ILE A 152     -19.863  16.334  34.725  1.00  0.63           H  
ATOM   2218 1HG2 ILE A 152     -23.532  15.984  34.903  1.00  0.63           H  
ATOM   2219 2HG2 ILE A 152     -23.556  15.021  36.368  1.00  0.63           H  
ATOM   2220 3HG2 ILE A 152     -23.110  16.721  36.449  1.00  0.63           H  
ATOM   2221 1HD1 ILE A 152     -20.891  17.458  32.817  1.00  0.63           H  
ATOM   2222 2HD1 ILE A 152     -21.321  15.735  32.835  1.00  0.63           H  
ATOM   2223 3HD1 ILE A 152     -22.498  16.943  33.377  1.00  0.63           H  
ATOM   2224  N   GLU A 153     -22.479  14.854  38.756  1.00  0.62           N  
ATOM   2225  CA  GLU A 153     -23.366  14.048  39.591  1.00  0.62           C  
ATOM   2226  C   GLU A 153     -24.822  14.118  39.100  1.00  0.62           C  
ATOM   2227  O   GLU A 153     -25.505  13.086  39.021  1.00  0.62           O  
ATOM   2228  CB  GLU A 153     -23.272  14.536  41.043  1.00  0.62           C  
ATOM   2229  CG  GLU A 153     -21.918  14.303  41.715  1.00  0.62           C  
ATOM   2230  CD  GLU A 153     -21.705  12.843  42.120  1.00  0.62           C  
ATOM   2231  OE1 GLU A 153     -22.531  12.343  42.846  1.00  0.62           O  
ATOM   2232  OE2 GLU A 153     -20.744  12.232  41.703  1.00  0.62           O  
ATOM   2233  H   GLU A 153     -22.471  15.864  38.893  1.00  0.62           H  
ATOM   2234  HA  GLU A 153     -23.041  13.009  39.542  1.00  0.62           H  
ATOM   2235 1HB  GLU A 153     -23.475  15.611  41.076  1.00  0.62           H  
ATOM   2236 2HB  GLU A 153     -24.037  14.044  41.642  1.00  0.62           H  
ATOM   2237 1HG  GLU A 153     -21.139  14.600  41.017  1.00  0.62           H  
ATOM   2238 2HG  GLU A 153     -21.839  14.945  42.594  1.00  0.62           H  
ATOM   2239  N   ARG A 154     -25.303  15.336  38.800  1.00  0.62           N  
ATOM   2240  CA  ARG A 154     -26.696  15.486  38.352  1.00  0.62           C  
ATOM   2241  C   ARG A 154     -26.862  16.494  37.206  1.00  0.62           C  
ATOM   2242  O   ARG A 154     -26.240  17.557  37.218  1.00  0.62           O  
ATOM   2243  CB  ARG A 154     -27.594  15.908  39.517  1.00  0.62           C  
ATOM   2244  CG  ARG A 154     -27.682  14.887  40.671  1.00  0.62           C  
ATOM   2245  CD  ARG A 154     -28.786  15.174  41.649  1.00  0.62           C  
ATOM   2246  NE  ARG A 154     -28.562  16.369  42.461  1.00  0.62           N  
ATOM   2247  CZ  ARG A 154     -29.473  16.920  43.284  1.00  0.62           C  
ATOM   2248  NH1 ARG A 154     -30.683  16.409  43.404  1.00  0.62           N  
ATOM   2249  NH2 ARG A 154     -29.121  17.978  43.970  1.00  0.62           N  
ATOM   2250  H   ARG A 154     -24.692  16.148  38.897  1.00  0.62           H  
ATOM   2251  HA  ARG A 154     -27.038  14.517  37.997  1.00  0.62           H  
ATOM   2252 1HB  ARG A 154     -27.238  16.849  39.932  1.00  0.62           H  
ATOM   2253 2HB  ARG A 154     -28.606  16.075  39.145  1.00  0.62           H  
ATOM   2254 1HG  ARG A 154     -27.810  13.891  40.274  1.00  0.62           H  
ATOM   2255 2HG  ARG A 154     -26.747  14.921  41.232  1.00  0.62           H  
ATOM   2256 1HD  ARG A 154     -29.720  15.306  41.101  1.00  0.62           H  
ATOM   2257 2HD  ARG A 154     -28.886  14.327  42.323  1.00  0.62           H  
ATOM   2258  HE  ARG A 154     -27.647  16.843  42.434  1.00  0.62           H  
ATOM   2259 1HH1 ARG A 154     -30.941  15.591  42.873  1.00  0.62           H  
ATOM   2260 2HH1 ARG A 154     -31.349  16.839  44.029  1.00  0.62           H  
ATOM   2261 1HH2 ARG A 154     -28.156  18.322  43.849  1.00  0.62           H  
ATOM   2262 2HH2 ARG A 154     -29.765  18.429  44.598  1.00  0.62           H  
ATOM   2263  N   ILE A 155     -27.743  16.192  36.241  1.00  0.62           N  
ATOM   2264  CA  ILE A 155     -28.022  17.135  35.145  1.00  0.62           C  
ATOM   2265  C   ILE A 155     -29.538  17.399  34.964  1.00  0.62           C  
ATOM   2266  O   ILE A 155     -30.279  16.498  34.567  1.00  0.62           O  
ATOM   2267  CB  ILE A 155     -27.506  16.569  33.808  1.00  0.62           C  
ATOM   2268  CG1 ILE A 155     -26.047  16.237  33.843  1.00  0.62           C  
ATOM   2269  CG2 ILE A 155     -27.717  17.588  32.749  1.00  0.62           C  
ATOM   2270  CD1 ILE A 155     -25.599  15.450  32.626  1.00  0.62           C  
ATOM   2271  H   ILE A 155     -28.221  15.293  36.275  1.00  0.62           H  
ATOM   2272  HA  ILE A 155     -27.531  18.084  35.356  1.00  0.62           H  
ATOM   2273  HB  ILE A 155     -28.051  15.671  33.563  1.00  0.62           H  
ATOM   2274 1HG1 ILE A 155     -25.476  17.160  33.894  1.00  0.62           H  
ATOM   2275 2HG1 ILE A 155     -25.835  15.642  34.722  1.00  0.62           H  
ATOM   2276 1HG2 ILE A 155     -27.379  17.206  31.791  1.00  0.62           H  
ATOM   2277 2HG2 ILE A 155     -28.755  17.826  32.699  1.00  0.62           H  
ATOM   2278 3HG2 ILE A 155     -27.158  18.478  33.005  1.00  0.62           H  
ATOM   2279 1HD1 ILE A 155     -24.532  15.234  32.697  1.00  0.62           H  
ATOM   2280 2HD1 ILE A 155     -26.153  14.514  32.581  1.00  0.62           H  
ATOM   2281 3HD1 ILE A 155     -25.798  16.022  31.730  1.00  0.62           H  
ATOM   2282  N   ASN A 156     -29.978  18.637  35.163  1.00  0.62           N  
ATOM   2283  CA  ASN A 156     -31.385  19.008  34.967  1.00  0.62           C  
ATOM   2284  C   ASN A 156     -31.467  19.706  33.608  1.00  0.62           C  
ATOM   2285  O   ASN A 156     -30.612  20.542  33.307  1.00  0.62           O  
ATOM   2286  CB  ASN A 156     -31.876  19.894  36.092  1.00  0.62           C  
ATOM   2287  CG  ASN A 156     -31.813  19.214  37.443  1.00  0.62           C  
ATOM   2288  OD1 ASN A 156     -32.105  18.023  37.590  1.00  0.62           O  
ATOM   2289  ND2 ASN A 156     -31.427  19.968  38.445  1.00  0.62           N  
ATOM   2290  H   ASN A 156     -29.320  19.347  35.473  1.00  0.62           H  
ATOM   2291  HA  ASN A 156     -32.003  18.110  34.918  1.00  0.62           H  
ATOM   2292 1HB  ASN A 156     -31.285  20.780  36.124  1.00  0.62           H  
ATOM   2293 2HB  ASN A 156     -32.905  20.193  35.893  1.00  0.62           H  
ATOM   2294 1HD2 ASN A 156     -31.360  19.585  39.367  1.00  0.62           H  
ATOM   2295 2HD2 ASN A 156     -31.199  20.928  38.287  1.00  0.62           H  
ATOM   2296  N   VAL A 157     -32.427  19.340  32.754  1.00  0.63           N  
ATOM   2297  CA  VAL A 157     -32.433  19.949  31.406  1.00  0.63           C  
ATOM   2298  C   VAL A 157     -33.791  20.469  30.917  1.00  0.63           C  
ATOM   2299  O   VAL A 157     -34.782  19.755  30.971  1.00  0.63           O  
ATOM   2300  CB  VAL A 157     -31.953  18.906  30.354  1.00  0.63           C  
ATOM   2301  CG1 VAL A 157     -31.926  19.530  28.956  1.00  0.63           C  
ATOM   2302  CG2 VAL A 157     -30.645  18.320  30.735  1.00  0.63           C  
ATOM   2303  H   VAL A 157     -33.140  18.669  33.052  1.00  0.63           H  
ATOM   2304  HA  VAL A 157     -31.740  20.789  31.405  1.00  0.63           H  
ATOM   2305  HB  VAL A 157     -32.669  18.109  30.307  1.00  0.63           H  
ATOM   2306 1HG1 VAL A 157     -31.621  18.781  28.225  1.00  0.63           H  
ATOM   2307 2HG1 VAL A 157     -32.908  19.888  28.694  1.00  0.63           H  
ATOM   2308 3HG1 VAL A 157     -31.233  20.353  28.926  1.00  0.63           H  
ATOM   2309 1HG2 VAL A 157     -30.369  17.581  29.994  1.00  0.63           H  
ATOM   2310 2HG2 VAL A 157     -29.894  19.092  30.780  1.00  0.63           H  
ATOM   2311 3HG2 VAL A 157     -30.742  17.835  31.698  1.00  0.63           H  
ATOM   2312  N   SER A 158     -33.834  21.682  30.379  1.00  0.63           N  
ATOM   2313  CA  SER A 158     -35.058  22.164  29.733  1.00  0.63           C  
ATOM   2314  C   SER A 158     -34.764  22.288  28.238  1.00  0.63           C  
ATOM   2315  O   SER A 158     -33.964  23.132  27.821  1.00  0.63           O  
ATOM   2316  CB  SER A 158     -35.517  23.476  30.308  1.00  0.63           C  
ATOM   2317  OG  SER A 158     -36.659  23.945  29.645  1.00  0.63           O  
ATOM   2318  H   SER A 158     -33.005  22.270  30.406  1.00  0.63           H  
ATOM   2319  HA  SER A 158     -35.855  21.431  29.864  1.00  0.63           H  
ATOM   2320 1HB  SER A 158     -35.730  23.357  31.369  1.00  0.63           H  
ATOM   2321 2HB  SER A 158     -34.721  24.200  30.215  1.00  0.63           H  
ATOM   2322  HG  SER A 158     -36.484  23.828  28.704  1.00  0.63           H  
ATOM   2323  N   THR A 159     -35.369  21.405  27.445  1.00  0.64           N  
ATOM   2324  CA  THR A 159     -35.056  21.304  26.022  1.00  0.64           C  
ATOM   2325  C   THR A 159     -36.142  21.847  25.119  1.00  0.64           C  
ATOM   2326  O   THR A 159     -37.288  21.402  25.180  1.00  0.64           O  
ATOM   2327  CB  THR A 159     -34.849  19.830  25.624  1.00  0.64           C  
ATOM   2328  OG1 THR A 159     -33.770  19.249  26.361  1.00  0.64           O  
ATOM   2329  CG2 THR A 159     -34.576  19.721  24.148  1.00  0.64           C  
ATOM   2330  H   THR A 159     -36.046  20.765  27.852  1.00  0.64           H  
ATOM   2331  HA  THR A 159     -34.152  21.872  25.825  1.00  0.64           H  
ATOM   2332  HB  THR A 159     -35.757  19.279  25.858  1.00  0.64           H  
ATOM   2333  HG1 THR A 159     -32.912  19.374  25.892  1.00  0.64           H  
ATOM   2334 1HG2 THR A 159     -34.459  18.675  23.876  1.00  0.64           H  
ATOM   2335 2HG2 THR A 159     -35.401  20.143  23.609  1.00  0.64           H  
ATOM   2336 3HG2 THR A 159     -33.671  20.262  23.890  1.00  0.64           H  
ATOM   2337  N   TYR A 160     -35.750  22.756  24.239  1.00  0.65           N  
ATOM   2338  CA  TYR A 160     -36.624  23.389  23.271  1.00  0.65           C  
ATOM   2339  C   TYR A 160     -36.322  22.817  21.890  1.00  0.65           C  
ATOM   2340  O   TYR A 160     -35.245  23.054  21.328  1.00  0.65           O  
ATOM   2341  CB  TYR A 160     -36.370  24.883  23.296  1.00  0.65           C  
ATOM   2342  CG  TYR A 160     -36.651  25.539  24.643  1.00  0.65           C  
ATOM   2343  CD1 TYR A 160     -35.659  25.515  25.626  1.00  0.65           C  
ATOM   2344  CD2 TYR A 160     -37.854  26.172  24.902  1.00  0.65           C  
ATOM   2345  CE1 TYR A 160     -35.878  26.102  26.850  1.00  0.65           C  
ATOM   2346  CE2 TYR A 160     -38.074  26.765  26.124  1.00  0.65           C  
ATOM   2347  CZ  TYR A 160     -37.095  26.732  27.098  1.00  0.65           C  
ATOM   2348  OH  TYR A 160     -37.326  27.327  28.317  1.00  0.65           O  
ATOM   2349  H   TYR A 160     -34.779  23.049  24.245  1.00  0.65           H  
ATOM   2350  HA  TYR A 160     -37.650  23.172  23.513  1.00  0.65           H  
ATOM   2351 1HB  TYR A 160     -35.335  25.059  23.048  1.00  0.65           H  
ATOM   2352 2HB  TYR A 160     -36.959  25.362  22.543  1.00  0.65           H  
ATOM   2353  HD1 TYR A 160     -34.706  25.022  25.432  1.00  0.65           H  
ATOM   2354  HD2 TYR A 160     -38.628  26.202  24.157  1.00  0.65           H  
ATOM   2355  HE1 TYR A 160     -35.101  26.074  27.617  1.00  0.65           H  
ATOM   2356  HE2 TYR A 160     -39.025  27.260  26.324  1.00  0.65           H  
ATOM   2357  HH  TYR A 160     -36.580  27.164  28.899  1.00  0.65           H  
ATOM   2358  N   GLN A 161     -37.240  22.013  21.362  1.00  0.67           N  
ATOM   2359  CA  GLN A 161     -36.984  21.326  20.104  1.00  0.67           C  
ATOM   2360  C   GLN A 161     -37.678  21.934  18.908  1.00  0.67           C  
ATOM   2361  O   GLN A 161     -38.800  22.435  18.984  1.00  0.67           O  
ATOM   2362  CB  GLN A 161     -37.366  19.848  20.177  1.00  0.67           C  
ATOM   2363  CG  GLN A 161     -36.549  19.037  21.139  1.00  0.67           C  
ATOM   2364  CD  GLN A 161     -36.845  17.570  21.037  1.00  0.67           C  
ATOM   2365  OE1 GLN A 161     -37.969  17.196  20.696  1.00  0.67           O  
ATOM   2366  NE2 GLN A 161     -35.861  16.722  21.312  1.00  0.67           N  
ATOM   2367  H   GLN A 161     -38.116  21.879  21.859  1.00  0.67           H  
ATOM   2368  HA  GLN A 161     -35.914  21.373  19.913  1.00  0.67           H  
ATOM   2369 1HB  GLN A 161     -38.413  19.761  20.470  1.00  0.67           H  
ATOM   2370 2HB  GLN A 161     -37.263  19.403  19.184  1.00  0.67           H  
ATOM   2371 1HG  GLN A 161     -35.485  19.204  20.963  1.00  0.67           H  
ATOM   2372 2HG  GLN A 161     -36.830  19.350  22.134  1.00  0.67           H  
ATOM   2373 1HE2 GLN A 161     -36.029  15.738  21.258  1.00  0.67           H  
ATOM   2374 2HE2 GLN A 161     -34.930  17.058  21.550  1.00  0.67           H  
ATOM   2375  N   SER A 162     -37.008  21.831  17.786  1.00  0.70           N  
ATOM   2376  CA  SER A 162     -37.512  22.285  16.515  1.00  0.70           C  
ATOM   2377  C   SER A 162     -38.635  21.410  16.028  1.00  0.70           C  
ATOM   2378  O   SER A 162     -38.723  20.221  16.361  1.00  0.70           O  
ATOM   2379  CB  SER A 162     -36.416  22.219  15.489  1.00  0.70           C  
ATOM   2380  OG  SER A 162     -36.047  20.862  15.257  1.00  0.70           O  
ATOM   2381  H   SER A 162     -36.095  21.418  17.820  1.00  0.70           H  
ATOM   2382  HA  SER A 162     -37.878  23.310  16.618  1.00  0.70           H  
ATOM   2383 1HB  SER A 162     -36.790  22.648  14.577  1.00  0.70           H  
ATOM   2384 2HB  SER A 162     -35.567  22.807  15.784  1.00  0.70           H  
ATOM   2385  HG  SER A 162     -35.791  20.809  14.339  1.00  0.70           H  
ATOM   2386  N   VAL A 163     -39.434  21.960  15.143  1.00  0.74           N  
ATOM   2387  CA  VAL A 163     -40.495  21.191  14.541  1.00  0.74           C  
ATOM   2388  C   VAL A 163     -39.954  20.055  13.675  1.00  0.74           C  
ATOM   2389  O   VAL A 163     -40.568  18.986  13.618  1.00  0.74           O  
ATOM   2390  CB  VAL A 163     -41.426  22.082  13.757  1.00  0.74           C  
ATOM   2391  CG1 VAL A 163     -40.752  22.524  12.525  1.00  0.74           C  
ATOM   2392  CG2 VAL A 163     -42.640  21.313  13.415  1.00  0.74           C  
ATOM   2393  H   VAL A 163     -39.285  22.935  14.879  1.00  0.74           H  
ATOM   2394  HA  VAL A 163     -41.076  20.747  15.344  1.00  0.74           H  
ATOM   2395  HB  VAL A 163     -41.680  22.956  14.355  1.00  0.74           H  
ATOM   2396 1HG1 VAL A 163     -41.389  23.157  11.953  1.00  0.74           H  
ATOM   2397 2HG1 VAL A 163     -39.873  23.046  12.806  1.00  0.74           H  
ATOM   2398 3HG1 VAL A 163     -40.492  21.669  11.931  1.00  0.74           H  
ATOM   2399 1HG2 VAL A 163     -43.329  21.914  12.850  1.00  0.74           H  
ATOM   2400 2HG2 VAL A 163     -42.322  20.485  12.828  1.00  0.74           H  
ATOM   2401 3HG2 VAL A 163     -43.125  20.958  14.308  1.00  0.74           H  
ATOM   2402  N   SER A 164     -38.741  20.233  13.099  1.00  0.79           N  
ATOM   2403  CA  SER A 164     -38.109  19.214  12.261  1.00  0.79           C  
ATOM   2404  C   SER A 164     -37.879  17.901  12.995  1.00  0.79           C  
ATOM   2405  O   SER A 164     -37.628  16.875  12.361  1.00  0.79           O  
ATOM   2406  CB  SER A 164     -36.790  19.710  11.682  1.00  0.79           C  
ATOM   2407  OG  SER A 164     -35.816  19.916  12.679  1.00  0.79           O  
ATOM   2408  H   SER A 164     -38.277  21.140  13.163  1.00  0.79           H  
ATOM   2409  HA  SER A 164     -38.780  19.008  11.429  1.00  0.79           H  
ATOM   2410 1HB  SER A 164     -36.419  18.989  10.958  1.00  0.79           H  
ATOM   2411 2HB  SER A 164     -36.966  20.631  11.140  1.00  0.79           H  
ATOM   2412  HG  SER A 164     -36.278  20.282  13.425  1.00  0.79           H  
ATOM   2413  N   GLY A 165     -37.974  17.892  14.330  1.00  0.86           N  
ATOM   2414  CA  GLY A 165     -37.827  16.652  15.076  1.00  0.86           C  
ATOM   2415  C   GLY A 165     -38.902  15.633  14.649  1.00  0.86           C  
ATOM   2416  O   GLY A 165     -38.743  14.428  14.851  1.00  0.86           O  
ATOM   2417  H   GLY A 165     -38.183  18.749  14.846  1.00  0.86           H  
ATOM   2418 1HA  GLY A 165     -36.832  16.239  14.908  1.00  0.86           H  
ATOM   2419 2HA  GLY A 165     -37.918  16.860  16.142  1.00  0.86           H  
ATOM   2420  N   GLY A 166     -40.001  16.129  14.057  1.00  0.91           N  
ATOM   2421  CA  GLY A 166     -41.104  15.318  13.563  1.00  0.91           C  
ATOM   2422  C   GLY A 166     -40.955  14.908  12.081  1.00  0.91           C  
ATOM   2423  O   GLY A 166     -41.882  14.320  11.505  1.00  0.91           O  
ATOM   2424  H   GLY A 166     -40.072  17.139  13.933  1.00  0.91           H  
ATOM   2425 1HA  GLY A 166     -41.187  14.422  14.177  1.00  0.91           H  
ATOM   2426 2HA  GLY A 166     -42.033  15.870  13.695  1.00  0.91           H  
ATOM   2427  N   GLY A 167     -39.818  15.226  11.452  1.00  0.96           N  
ATOM   2428  CA  GLY A 167     -39.599  14.905  10.039  1.00  0.96           C  
ATOM   2429  C   GLY A 167     -39.948  16.059   9.098  1.00  0.96           C  
ATOM   2430  O   GLY A 167     -40.549  17.059   9.511  1.00  0.96           O  
ATOM   2431  H   GLY A 167     -39.074  15.709  11.955  1.00  0.96           H  
ATOM   2432 1HA  GLY A 167     -38.553  14.630   9.901  1.00  0.96           H  
ATOM   2433 2HA  GLY A 167     -40.189  14.030   9.775  1.00  0.96           H  
ATOM   2434  N   ARG A 168     -39.611  15.902   7.807  1.00  0.97           N  
ATOM   2435  CA  ARG A 168     -39.873  16.954   6.817  1.00  0.97           C  
ATOM   2436  C   ARG A 168     -41.318  17.435   6.860  1.00  0.97           C  
ATOM   2437  O   ARG A 168     -41.577  18.634   6.778  1.00  0.97           O  
ATOM   2438  CB  ARG A 168     -39.596  16.491   5.391  1.00  0.97           C  
ATOM   2439  CG  ARG A 168     -39.781  17.614   4.361  1.00  0.97           C  
ATOM   2440  CD  ARG A 168     -39.641  17.186   2.930  1.00  0.97           C  
ATOM   2441  NE  ARG A 168     -38.304  16.704   2.564  1.00  0.97           N  
ATOM   2442  CZ  ARG A 168     -37.257  17.495   2.244  1.00  0.97           C  
ATOM   2443  NH1 ARG A 168     -37.367  18.805   2.303  1.00  0.97           N  
ATOM   2444  NH2 ARG A 168     -36.129  16.946   1.860  1.00  0.97           N  
ATOM   2445  H   ARG A 168     -39.141  15.055   7.520  1.00  0.97           H  
ATOM   2446  HA  ARG A 168     -39.220  17.801   7.036  1.00  0.97           H  
ATOM   2447 1HB  ARG A 168     -38.575  16.122   5.310  1.00  0.97           H  
ATOM   2448 2HB  ARG A 168     -40.270  15.677   5.125  1.00  0.97           H  
ATOM   2449 1HG  ARG A 168     -40.783  18.034   4.476  1.00  0.97           H  
ATOM   2450 2HG  ARG A 168     -39.044  18.396   4.549  1.00  0.97           H  
ATOM   2451 1HD  ARG A 168     -40.352  16.384   2.735  1.00  0.97           H  
ATOM   2452 2HD  ARG A 168     -39.884  18.033   2.286  1.00  0.97           H  
ATOM   2453  HE  ARG A 168     -38.164  15.702   2.488  1.00  0.97           H  
ATOM   2454 1HH1 ARG A 168     -38.238  19.229   2.591  1.00  0.97           H  
ATOM   2455 2HH1 ARG A 168     -36.575  19.382   2.052  1.00  0.97           H  
ATOM   2456 1HH2 ARG A 168     -36.064  15.923   1.768  1.00  0.97           H  
ATOM   2457 2HH2 ARG A 168     -35.321  17.521   1.593  1.00  0.97           H  
ATOM   2458  N   SER A 169     -42.260  16.506   7.003  1.00  0.96           N  
ATOM   2459  CA  SER A 169     -43.669  16.868   7.015  1.00  0.96           C  
ATOM   2460  C   SER A 169     -43.997  17.825   8.155  1.00  0.96           C  
ATOM   2461  O   SER A 169     -44.831  18.717   8.002  1.00  0.96           O  
ATOM   2462  CB  SER A 169     -44.526  15.626   7.138  1.00  0.96           C  
ATOM   2463  OG  SER A 169     -44.413  14.817   5.998  1.00  0.96           O  
ATOM   2464  H   SER A 169     -41.991  15.537   7.092  1.00  0.96           H  
ATOM   2465  HA  SER A 169     -43.904  17.365   6.070  1.00  0.96           H  
ATOM   2466 1HB  SER A 169     -44.220  15.062   8.021  1.00  0.96           H  
ATOM   2467 2HB  SER A 169     -45.566  15.916   7.281  1.00  0.96           H  
ATOM   2468  HG  SER A 169     -44.708  15.361   5.259  1.00  0.96           H  
ATOM   2469  N   ALA A 170     -43.382  17.621   9.323  1.00  0.92           N  
ATOM   2470  CA  ALA A 170     -43.643  18.482  10.465  1.00  0.92           C  
ATOM   2471  C   ALA A 170     -43.165  19.897  10.152  1.00  0.92           C  
ATOM   2472  O   ALA A 170     -43.814  20.889  10.508  1.00  0.92           O  
ATOM   2473  CB  ALA A 170     -42.969  17.917  11.697  1.00  0.92           C  
ATOM   2474  H   ALA A 170     -42.657  16.914   9.400  1.00  0.92           H  
ATOM   2475  HA  ALA A 170     -44.719  18.515  10.630  1.00  0.92           H  
ATOM   2476 1HB  ALA A 170     -43.179  18.524  12.554  1.00  0.92           H  
ATOM   2477 2HB  ALA A 170     -43.342  16.920  11.873  1.00  0.92           H  
ATOM   2478 3HB  ALA A 170     -41.892  17.879  11.538  1.00  0.92           H  
ATOM   2479  N   THR A 171     -42.037  19.974   9.439  1.00  0.87           N  
ATOM   2480  CA  THR A 171     -41.449  21.248   9.052  1.00  0.87           C  
ATOM   2481  C   THR A 171     -42.402  21.957   8.100  1.00  0.87           C  
ATOM   2482  O   THR A 171     -42.674  23.157   8.249  1.00  0.87           O  
ATOM   2483  CB  THR A 171     -40.065  21.042   8.399  1.00  0.87           C  
ATOM   2484  OG1 THR A 171     -39.211  20.379   9.320  1.00  0.87           O  
ATOM   2485  CG2 THR A 171     -39.426  22.345   8.086  1.00  0.87           C  
ATOM   2486  H   THR A 171     -41.564  19.101   9.190  1.00  0.87           H  
ATOM   2487  HA  THR A 171     -41.338  21.875   9.922  1.00  0.87           H  
ATOM   2488  HB  THR A 171     -40.165  20.462   7.493  1.00  0.87           H  
ATOM   2489  HG1 THR A 171     -39.588  19.515   9.534  1.00  0.87           H  
ATOM   2490 1HG2 THR A 171     -38.452  22.170   7.642  1.00  0.87           H  
ATOM   2491 2HG2 THR A 171     -40.049  22.907   7.392  1.00  0.87           H  
ATOM   2492 3HG2 THR A 171     -39.304  22.883   9.009  1.00  0.87           H  
ATOM   2493  N   GLU A 172     -42.943  21.198   7.140  1.00  0.81           N  
ATOM   2494  CA  GLU A 172     -43.885  21.761   6.186  1.00  0.81           C  
ATOM   2495  C   GLU A 172     -45.134  22.269   6.904  1.00  0.81           C  
ATOM   2496  O   GLU A 172     -45.640  23.339   6.558  1.00  0.81           O  
ATOM   2497  CB  GLU A 172     -44.273  20.735   5.106  1.00  0.81           C  
ATOM   2498  CG  GLU A 172     -43.155  20.400   4.112  1.00  0.81           C  
ATOM   2499  CD  GLU A 172     -43.552  19.362   3.081  1.00  0.81           C  
ATOM   2500  OE1 GLU A 172     -44.638  18.832   3.168  1.00  0.81           O  
ATOM   2501  OE2 GLU A 172     -42.760  19.106   2.201  1.00  0.81           O  
ATOM   2502  H   GLU A 172     -42.663  20.220   7.070  1.00  0.81           H  
ATOM   2503  HA  GLU A 172     -43.411  22.608   5.693  1.00  0.81           H  
ATOM   2504 1HB  GLU A 172     -44.578  19.807   5.586  1.00  0.81           H  
ATOM   2505 2HB  GLU A 172     -45.128  21.107   4.543  1.00  0.81           H  
ATOM   2506 1HG  GLU A 172     -42.860  21.312   3.597  1.00  0.81           H  
ATOM   2507 2HG  GLU A 172     -42.295  20.040   4.672  1.00  0.81           H  
ATOM   2508  N   GLU A 173     -45.616  21.538   7.923  1.00  0.76           N  
ATOM   2509  CA  GLU A 173     -46.789  21.997   8.663  1.00  0.76           C  
ATOM   2510  C   GLU A 173     -46.508  23.319   9.371  1.00  0.76           C  
ATOM   2511  O   GLU A 173     -47.338  24.224   9.327  1.00  0.76           O  
ATOM   2512  CB  GLU A 173     -47.310  20.931   9.634  1.00  0.76           C  
ATOM   2513  CG  GLU A 173     -48.590  21.364  10.409  1.00  0.76           C  
ATOM   2514  CD  GLU A 173     -49.254  20.214  11.109  1.00  0.76           C  
ATOM   2515  OE1 GLU A 173     -48.958  19.124  10.739  1.00  0.76           O  
ATOM   2516  OE2 GLU A 173     -50.066  20.394  12.008  1.00  0.76           O  
ATOM   2517  H   GLU A 173     -45.182  20.643   8.153  1.00  0.76           H  
ATOM   2518  HA  GLU A 173     -47.586  22.176   7.944  1.00  0.76           H  
ATOM   2519 1HB  GLU A 173     -47.526  20.014   9.086  1.00  0.76           H  
ATOM   2520 2HB  GLU A 173     -46.533  20.697  10.366  1.00  0.76           H  
ATOM   2521 1HG  GLU A 173     -48.306  22.110  11.151  1.00  0.76           H  
ATOM   2522 2HG  GLU A 173     -49.293  21.827   9.716  1.00  0.76           H  
ATOM   2523  N   LEU A 174     -45.329  23.469   9.986  1.00  0.71           N  
ATOM   2524  CA  LEU A 174     -45.003  24.745  10.632  1.00  0.71           C  
ATOM   2525  C   LEU A 174     -45.063  25.855   9.590  1.00  0.71           C  
ATOM   2526  O   LEU A 174     -45.606  26.942   9.835  1.00  0.71           O  
ATOM   2527  CB  LEU A 174     -43.621  24.712  11.291  1.00  0.71           C  
ATOM   2528  CG  LEU A 174     -43.173  26.035  11.989  1.00  0.71           C  
ATOM   2529  CD1 LEU A 174     -44.130  26.353  13.052  1.00  0.71           C  
ATOM   2530  CD2 LEU A 174     -41.785  25.898  12.627  1.00  0.71           C  
ATOM   2531  H   LEU A 174     -44.673  22.684  10.018  1.00  0.71           H  
ATOM   2532  HA  LEU A 174     -45.749  24.946  11.400  1.00  0.71           H  
ATOM   2533 1HB  LEU A 174     -43.638  23.948  12.041  1.00  0.71           H  
ATOM   2534 2HB  LEU A 174     -42.879  24.448  10.538  1.00  0.71           H  
ATOM   2535  HG  LEU A 174     -43.165  26.842  11.256  1.00  0.71           H  
ATOM   2536 1HD1 LEU A 174     -43.817  27.269  13.531  1.00  0.71           H  
ATOM   2537 2HD1 LEU A 174     -45.130  26.469  12.636  1.00  0.71           H  
ATOM   2538 3HD1 LEU A 174     -44.120  25.548  13.758  1.00  0.71           H  
ATOM   2539 1HD2 LEU A 174     -41.515  26.839  13.097  1.00  0.71           H  
ATOM   2540 2HD2 LEU A 174     -41.800  25.118  13.376  1.00  0.71           H  
ATOM   2541 3HD2 LEU A 174     -41.055  25.658  11.884  1.00  0.71           H  
ATOM   2542  N   GLY A 175     -44.498  25.573   8.415  1.00  0.68           N  
ATOM   2543  CA  GLY A 175     -44.483  26.508   7.303  1.00  0.68           C  
ATOM   2544  C   GLY A 175     -45.898  26.925   6.929  1.00  0.68           C  
ATOM   2545  O   GLY A 175     -46.199  28.121   6.850  1.00  0.68           O  
ATOM   2546  H   GLY A 175     -44.052  24.661   8.290  1.00  0.68           H  
ATOM   2547 1HA  GLY A 175     -43.896  27.385   7.569  1.00  0.68           H  
ATOM   2548 2HA  GLY A 175     -44.000  26.035   6.448  1.00  0.68           H  
ATOM   2549  N   LYS A 176     -46.770  25.940   6.704  1.00  0.66           N  
ATOM   2550  CA  LYS A 176     -48.150  26.207   6.323  1.00  0.66           C  
ATOM   2551  C   LYS A 176     -48.891  26.976   7.415  1.00  0.66           C  
ATOM   2552  O   LYS A 176     -49.612  27.928   7.113  1.00  0.66           O  
ATOM   2553  CB  LYS A 176     -48.861  24.886   6.019  1.00  0.66           C  
ATOM   2554  CG  LYS A 176     -48.387  24.201   4.731  1.00  0.66           C  
ATOM   2555  CD  LYS A 176     -49.077  22.864   4.521  1.00  0.66           C  
ATOM   2556  CE  LYS A 176     -48.555  22.164   3.273  1.00  0.66           C  
ATOM   2557  NZ  LYS A 176     -49.187  20.827   3.074  1.00  0.66           N  
ATOM   2558  H   LYS A 176     -46.450  24.976   6.785  1.00  0.66           H  
ATOM   2559  HA  LYS A 176     -48.147  26.817   5.421  1.00  0.66           H  
ATOM   2560 1HB  LYS A 176     -48.694  24.194   6.847  1.00  0.66           H  
ATOM   2561 2HB  LYS A 176     -49.935  25.056   5.946  1.00  0.66           H  
ATOM   2562 1HG  LYS A 176     -48.596  24.848   3.879  1.00  0.66           H  
ATOM   2563 2HG  LYS A 176     -47.312  24.041   4.784  1.00  0.66           H  
ATOM   2564 1HD  LYS A 176     -48.891  22.227   5.388  1.00  0.66           H  
ATOM   2565 2HD  LYS A 176     -50.151  23.016   4.425  1.00  0.66           H  
ATOM   2566 1HE  LYS A 176     -48.760  22.786   2.403  1.00  0.66           H  
ATOM   2567 2HE  LYS A 176     -47.474  22.033   3.367  1.00  0.66           H  
ATOM   2568 1HZ  LYS A 176     -48.809  20.398   2.240  1.00  0.66           H  
ATOM   2569 2HZ  LYS A 176     -48.989  20.238   3.874  1.00  0.66           H  
ATOM   2570 3HZ  LYS A 176     -50.186  20.935   2.976  1.00  0.66           H  
ATOM   2571  N   GLN A 177     -48.660  26.638   8.692  1.00  0.66           N  
ATOM   2572  CA  GLN A 177     -49.318  27.359   9.779  1.00  0.66           C  
ATOM   2573  C   GLN A 177     -48.859  28.808   9.795  1.00  0.66           C  
ATOM   2574  O   GLN A 177     -49.661  29.713  10.028  1.00  0.66           O  
ATOM   2575  CB  GLN A 177     -49.012  26.745  11.153  1.00  0.66           C  
ATOM   2576  CG  GLN A 177     -49.629  25.399  11.444  1.00  0.66           C  
ATOM   2577  CD  GLN A 177     -49.210  24.853  12.824  1.00  0.66           C  
ATOM   2578  OE1 GLN A 177     -48.388  25.426  13.582  1.00  0.66           O  
ATOM   2579  NE2 GLN A 177     -49.789  23.713  13.162  1.00  0.66           N  
ATOM   2580  H   GLN A 177     -48.054  25.849   8.907  1.00  0.66           H  
ATOM   2581  HA  GLN A 177     -50.395  27.338   9.611  1.00  0.66           H  
ATOM   2582 1HB  GLN A 177     -47.931  26.627  11.247  1.00  0.66           H  
ATOM   2583 2HB  GLN A 177     -49.329  27.433  11.927  1.00  0.66           H  
ATOM   2584 1HG  GLN A 177     -50.713  25.499  11.434  1.00  0.66           H  
ATOM   2585 2HG  GLN A 177     -49.323  24.689  10.682  1.00  0.66           H  
ATOM   2586 1HE2 GLN A 177     -49.578  23.262  14.035  1.00  0.66           H  
ATOM   2587 2HE2 GLN A 177     -50.441  23.288  12.530  1.00  0.66           H  
ATOM   2588  N   THR A 178     -47.568  29.033   9.529  1.00  0.66           N  
ATOM   2589  CA  THR A 178     -47.009  30.373   9.520  1.00  0.66           C  
ATOM   2590  C   THR A 178     -47.625  31.172   8.376  1.00  0.66           C  
ATOM   2591  O   THR A 178     -48.042  32.316   8.554  1.00  0.66           O  
ATOM   2592  CB  THR A 178     -45.481  30.332   9.369  1.00  0.66           C  
ATOM   2593  OG1 THR A 178     -44.919  29.583  10.462  1.00  0.66           O  
ATOM   2594  CG2 THR A 178     -44.935  31.747   9.389  1.00  0.66           C  
ATOM   2595  H   THR A 178     -46.942  28.243   9.361  1.00  0.66           H  
ATOM   2596  HA  THR A 178     -47.256  30.864  10.460  1.00  0.66           H  
ATOM   2597  HB  THR A 178     -45.214  29.850   8.433  1.00  0.66           H  
ATOM   2598  HG1 THR A 178     -45.215  28.641  10.371  1.00  0.66           H  
ATOM   2599 1HG2 THR A 178     -43.851  31.719   9.287  1.00  0.66           H  
ATOM   2600 2HG2 THR A 178     -45.365  32.306   8.560  1.00  0.66           H  
ATOM   2601 3HG2 THR A 178     -45.201  32.228  10.329  1.00  0.66           H  
ATOM   2602  N   GLY A 179     -47.721  30.553   7.201  1.00  0.69           N  
ATOM   2603  CA  GLY A 179     -48.315  31.192   6.035  1.00  0.69           C  
ATOM   2604  C   GLY A 179     -49.753  31.600   6.339  1.00  0.69           C  
ATOM   2605  O   GLY A 179     -50.154  32.751   6.112  1.00  0.69           O  
ATOM   2606  H   GLY A 179     -47.347  29.607   7.112  1.00  0.69           H  
ATOM   2607 1HA  GLY A 179     -47.728  32.064   5.754  1.00  0.69           H  
ATOM   2608 2HA  GLY A 179     -48.298  30.495   5.197  1.00  0.69           H  
ATOM   2609  N   GLN A 180     -50.526  30.649   6.861  1.00  0.73           N  
ATOM   2610  CA  GLN A 180     -51.919  30.863   7.206  1.00  0.73           C  
ATOM   2611  C   GLN A 180     -52.058  31.946   8.286  1.00  0.73           C  
ATOM   2612  O   GLN A 180     -52.988  32.752   8.252  1.00  0.73           O  
ATOM   2613  CB  GLN A 180     -52.531  29.539   7.666  1.00  0.73           C  
ATOM   2614  CG  GLN A 180     -52.714  28.477   6.585  1.00  0.73           C  
ATOM   2615  CD  GLN A 180     -53.176  27.116   7.166  1.00  0.73           C  
ATOM   2616  OE1 GLN A 180     -52.912  26.767   8.332  1.00  0.73           O  
ATOM   2617  NE2 GLN A 180     -53.864  26.343   6.334  1.00  0.73           N  
ATOM   2618  H   GLN A 180     -50.127  29.721   7.022  1.00  0.73           H  
ATOM   2619  HA  GLN A 180     -52.446  31.200   6.313  1.00  0.73           H  
ATOM   2620 1HB  GLN A 180     -51.905  29.112   8.450  1.00  0.73           H  
ATOM   2621 2HB  GLN A 180     -53.500  29.722   8.077  1.00  0.73           H  
ATOM   2622 1HG  GLN A 180     -53.481  28.824   5.893  1.00  0.73           H  
ATOM   2623 2HG  GLN A 180     -51.779  28.334   6.054  1.00  0.73           H  
ATOM   2624 1HE2 GLN A 180     -54.190  25.439   6.619  1.00  0.73           H  
ATOM   2625 2HE2 GLN A 180     -54.047  26.658   5.403  1.00  0.73           H  
ATOM   2626  N   LEU A 181     -51.121  31.985   9.240  1.00  0.78           N  
ATOM   2627  CA  LEU A 181     -51.133  32.985  10.308  1.00  0.78           C  
ATOM   2628  C   LEU A 181     -50.933  34.376   9.722  1.00  0.78           C  
ATOM   2629  O   LEU A 181     -51.723  35.289   9.965  1.00  0.78           O  
ATOM   2630  CB  LEU A 181     -50.015  32.648  11.312  1.00  0.78           C  
ATOM   2631  CG  LEU A 181     -49.780  33.556  12.526  1.00  0.78           C  
ATOM   2632  CD1 LEU A 181     -51.028  33.588  13.408  1.00  0.78           C  
ATOM   2633  CD2 LEU A 181     -48.563  33.000  13.320  1.00  0.78           C  
ATOM   2634  H   LEU A 181     -50.390  31.277   9.257  1.00  0.78           H  
ATOM   2635  HA  LEU A 181     -52.096  32.956  10.811  1.00  0.78           H  
ATOM   2636 1HB  LEU A 181     -50.193  31.649  11.682  1.00  0.78           H  
ATOM   2637 2HB  LEU A 181     -49.082  32.625  10.769  1.00  0.78           H  
ATOM   2638  HG  LEU A 181     -49.569  34.572  12.187  1.00  0.78           H  
ATOM   2639 1HD1 LEU A 181     -50.847  34.236  14.268  1.00  0.78           H  
ATOM   2640 2HD1 LEU A 181     -51.870  33.975  12.833  1.00  0.78           H  
ATOM   2641 3HD1 LEU A 181     -51.258  32.590  13.757  1.00  0.78           H  
ATOM   2642 1HD2 LEU A 181     -48.369  33.633  14.186  1.00  0.78           H  
ATOM   2643 2HD2 LEU A 181     -48.774  31.984  13.657  1.00  0.78           H  
ATOM   2644 3HD2 LEU A 181     -47.683  32.989  12.674  1.00  0.78           H  
ATOM   2645  N   LEU A 182     -49.913  34.518   8.880  1.00  0.85           N  
ATOM   2646  CA  LEU A 182     -49.573  35.788   8.246  1.00  0.85           C  
ATOM   2647  C   LEU A 182     -50.670  36.253   7.291  1.00  0.85           C  
ATOM   2648  O   LEU A 182     -50.861  37.451   7.082  1.00  0.85           O  
ATOM   2649  CB  LEU A 182     -48.248  35.641   7.495  1.00  0.85           C  
ATOM   2650  CG  LEU A 182     -47.014  35.414   8.390  1.00  0.85           C  
ATOM   2651  CD1 LEU A 182     -45.808  35.131   7.515  1.00  0.85           C  
ATOM   2652  CD2 LEU A 182     -46.796  36.623   9.266  1.00  0.85           C  
ATOM   2653  H   LEU A 182     -49.315  33.711   8.698  1.00  0.85           H  
ATOM   2654  HA  LEU A 182     -49.456  36.538   9.025  1.00  0.85           H  
ATOM   2655 1HB  LEU A 182     -48.331  34.780   6.826  1.00  0.85           H  
ATOM   2656 2HB  LEU A 182     -48.081  36.532   6.896  1.00  0.85           H  
ATOM   2657  HG  LEU A 182     -47.180  34.548   9.025  1.00  0.85           H  
ATOM   2658 1HD1 LEU A 182     -44.936  34.955   8.144  1.00  0.85           H  
ATOM   2659 2HD1 LEU A 182     -46.005  34.245   6.910  1.00  0.85           H  
ATOM   2660 3HD1 LEU A 182     -45.622  35.983   6.865  1.00  0.85           H  
ATOM   2661 1HD2 LEU A 182     -45.928  36.455   9.903  1.00  0.85           H  
ATOM   2662 2HD2 LEU A 182     -46.625  37.500   8.641  1.00  0.85           H  
ATOM   2663 3HD2 LEU A 182     -47.678  36.783   9.886  1.00  0.85           H  
ATOM   2664  N   SER A 183     -51.404  35.288   6.739  1.00  0.91           N  
ATOM   2665  CA  SER A 183     -52.490  35.521   5.806  1.00  0.91           C  
ATOM   2666  C   SER A 183     -53.830  35.741   6.521  1.00  0.91           C  
ATOM   2667  O   SER A 183     -54.865  35.899   5.862  1.00  0.91           O  
ATOM   2668  CB  SER A 183     -52.609  34.343   4.864  1.00  0.91           C  
ATOM   2669  OG  SER A 183     -51.434  34.167   4.123  1.00  0.91           O  
ATOM   2670  H   SER A 183     -51.155  34.319   6.931  1.00  0.91           H  
ATOM   2671  HA  SER A 183     -52.259  36.416   5.229  1.00  0.91           H  
ATOM   2672 1HB  SER A 183     -52.807  33.446   5.441  1.00  0.91           H  
ATOM   2673 2HB  SER A 183     -53.452  34.497   4.193  1.00  0.91           H  
ATOM   2674  HG  SER A 183     -50.789  33.767   4.753  1.00  0.91           H  
ATOM   2675  N   PHE A 184     -53.823  35.718   7.862  1.00  0.96           N  
ATOM   2676  CA  PHE A 184     -55.005  35.916   8.703  1.00  0.96           C  
ATOM   2677  C   PHE A 184     -56.099  34.865   8.497  1.00  0.96           C  
ATOM   2678  O   PHE A 184     -57.289  35.189   8.490  1.00  0.96           O  
ATOM   2679  CB  PHE A 184     -55.590  37.309   8.456  1.00  0.96           C  
ATOM   2680  CG  PHE A 184     -54.550  38.391   8.507  1.00  0.96           C  
ATOM   2681  CD1 PHE A 184     -54.153  39.036   7.341  1.00  0.96           C  
ATOM   2682  CD2 PHE A 184     -53.940  38.741   9.696  1.00  0.96           C  
ATOM   2683  CE1 PHE A 184     -53.183  40.012   7.368  1.00  0.96           C  
ATOM   2684  CE2 PHE A 184     -52.964  39.716   9.725  1.00  0.96           C  
ATOM   2685  CZ  PHE A 184     -52.586  40.352   8.559  1.00  0.96           C  
ATOM   2686  H   PHE A 184     -52.944  35.571   8.357  1.00  0.96           H  
ATOM   2687  HA  PHE A 184     -54.678  35.859   9.743  1.00  0.96           H  
ATOM   2688 1HB  PHE A 184     -56.084  37.347   7.488  1.00  0.96           H  
ATOM   2689 2HB  PHE A 184     -56.341  37.524   9.214  1.00  0.96           H  
ATOM   2690  HD1 PHE A 184     -54.622  38.759   6.395  1.00  0.96           H  
ATOM   2691  HD2 PHE A 184     -54.233  38.234  10.615  1.00  0.96           H  
ATOM   2692  HE1 PHE A 184     -52.882  40.507   6.446  1.00  0.96           H  
ATOM   2693  HE2 PHE A 184     -52.489  39.981  10.667  1.00  0.96           H  
ATOM   2694  HZ  PHE A 184     -51.815  41.120   8.582  1.00  0.96           H  
ATOM   2695  N   GLN A 185     -55.692  33.608   8.350  1.00  0.98           N  
ATOM   2696  CA  GLN A 185     -56.606  32.492   8.146  1.00  0.98           C  
ATOM   2697  C   GLN A 185     -56.878  31.739   9.450  1.00  0.98           C  
ATOM   2698  O   GLN A 185     -56.233  31.976  10.471  1.00  0.98           O  
ATOM   2699  CB  GLN A 185     -56.051  31.547   7.090  1.00  0.98           C  
ATOM   2700  CG  GLN A 185     -55.760  32.216   5.762  1.00  0.98           C  
ATOM   2701  CD  GLN A 185     -56.989  32.777   5.089  1.00  0.98           C  
ATOM   2702  OE1 GLN A 185     -57.934  32.036   4.787  1.00  0.98           O  
ATOM   2703  NE2 GLN A 185     -56.992  34.084   4.839  1.00  0.98           N  
ATOM   2704  H   GLN A 185     -54.693  33.411   8.359  1.00  0.98           H  
ATOM   2705  HA  GLN A 185     -57.555  32.889   7.786  1.00  0.98           H  
ATOM   2706 1HB  GLN A 185     -55.131  31.124   7.448  1.00  0.98           H  
ATOM   2707 2HB  GLN A 185     -56.748  30.730   6.916  1.00  0.98           H  
ATOM   2708 1HG  GLN A 185     -55.083  33.041   5.955  1.00  0.98           H  
ATOM   2709 2HG  GLN A 185     -55.289  31.498   5.091  1.00  0.98           H  
ATOM   2710 1HE2 GLN A 185     -57.782  34.507   4.397  1.00  0.98           H  
ATOM   2711 2HE2 GLN A 185     -56.194  34.672   5.108  1.00  0.98           H  
ATOM   2712  N   GLU A 186     -57.855  30.834   9.403  1.00  0.98           N  
ATOM   2713  CA  GLU A 186     -58.289  30.028  10.553  1.00  0.98           C  
ATOM   2714  C   GLU A 186     -57.227  29.089  11.161  1.00  0.98           C  
ATOM   2715  O   GLU A 186     -57.305  28.782  12.351  1.00  0.98           O  
ATOM   2716  CB  GLU A 186     -59.510  29.201  10.147  1.00  0.98           C  
ATOM   2717  CG  GLU A 186     -60.769  30.031   9.893  1.00  0.98           C  
ATOM   2718  CD  GLU A 186     -61.964  29.205   9.462  1.00  0.98           C  
ATOM   2719  OE1 GLU A 186     -61.805  28.029   9.233  1.00  0.98           O  
ATOM   2720  OE2 GLU A 186     -63.036  29.758   9.363  1.00  0.98           O  
ATOM   2721  H   GLU A 186     -58.341  30.709   8.526  1.00  0.98           H  
ATOM   2722  HA  GLU A 186     -58.595  30.719  11.338  1.00  0.98           H  
ATOM   2723 1HB  GLU A 186     -59.284  28.640   9.240  1.00  0.98           H  
ATOM   2724 2HB  GLU A 186     -59.733  28.477  10.931  1.00  0.98           H  
ATOM   2725 1HG  GLU A 186     -61.024  30.568  10.806  1.00  0.98           H  
ATOM   2726 2HG  GLU A 186     -60.548  30.770   9.122  1.00  0.98           H  
ATOM   2727  N   ILE A 187     -56.269  28.650  10.330  1.00  0.96           N  
ATOM   2728  CA  ILE A 187     -55.170  27.715  10.651  1.00  0.96           C  
ATOM   2729  C   ILE A 187     -55.647  26.264  10.601  1.00  0.96           C  
ATOM   2730  O   ILE A 187     -56.663  25.925  11.208  1.00  0.96           O  
ATOM   2731  CB  ILE A 187     -54.521  27.947  12.050  1.00  0.96           C  
ATOM   2732  CG1 ILE A 187     -54.017  29.396  12.198  1.00  0.96           C  
ATOM   2733  CG2 ILE A 187     -53.328  26.977  12.243  1.00  0.96           C  
ATOM   2734  CD1 ILE A 187     -53.032  29.785  11.182  1.00  0.96           C  
ATOM   2735  H   ILE A 187     -56.313  28.998   9.386  1.00  0.96           H  
ATOM   2736  HA  ILE A 187     -54.392  27.848   9.910  1.00  0.96           H  
ATOM   2737  HB  ILE A 187     -55.235  27.751  12.839  1.00  0.96           H  
ATOM   2738 1HG1 ILE A 187     -54.851  30.088  12.140  1.00  0.96           H  
ATOM   2739 2HG1 ILE A 187     -53.564  29.498  13.179  1.00  0.96           H  
ATOM   2740 1HG2 ILE A 187     -52.889  27.143  13.219  1.00  0.96           H  
ATOM   2741 2HG2 ILE A 187     -53.663  25.951  12.177  1.00  0.96           H  
ATOM   2742 3HG2 ILE A 187     -52.582  27.165  11.468  1.00  0.96           H  
ATOM   2743 1HD1 ILE A 187     -52.729  30.801  11.360  1.00  0.96           H  
ATOM   2744 2HD1 ILE A 187     -52.161  29.130  11.212  1.00  0.96           H  
ATOM   2745 3HD1 ILE A 187     -53.508  29.710  10.238  1.00  0.96           H  
ATOM   2746  N   ASP A 188     -54.927  25.392   9.879  1.00  0.93           N  
ATOM   2747  CA  ASP A 188     -55.315  23.974   9.865  1.00  0.93           C  
ATOM   2748  C   ASP A 188     -54.240  23.081  10.551  1.00  0.93           C  
ATOM   2749  O   ASP A 188     -53.354  22.549   9.878  1.00  0.93           O  
ATOM   2750  CB  ASP A 188     -55.529  23.500   8.417  1.00  0.93           C  
ATOM   2751  CG  ASP A 188     -56.105  22.062   8.286  1.00  0.93           C  
ATOM   2752  OD1 ASP A 188     -56.266  21.409   9.279  1.00  0.93           O  
ATOM   2753  OD2 ASP A 188     -56.335  21.627   7.172  1.00  0.93           O  
ATOM   2754  H   ASP A 188     -54.111  25.725   9.359  1.00  0.93           H  
ATOM   2755  HA  ASP A 188     -56.267  23.874  10.373  1.00  0.93           H  
ATOM   2756 1HB  ASP A 188     -56.205  24.189   7.910  1.00  0.93           H  
ATOM   2757 2HB  ASP A 188     -54.576  23.534   7.890  1.00  0.93           H  
ATOM   2758  N   PRO A 189     -54.317  22.840  11.877  1.00  0.89           N  
ATOM   2759  CA  PRO A 189     -53.345  22.105  12.685  1.00  0.89           C  
ATOM   2760  C   PRO A 189     -53.506  20.593  12.532  1.00  0.89           C  
ATOM   2761  O   PRO A 189     -53.929  19.909  13.467  1.00  0.89           O  
ATOM   2762  CB  PRO A 189     -53.687  22.570  14.092  1.00  0.89           C  
ATOM   2763  CG  PRO A 189     -55.174  22.810  14.060  1.00  0.89           C  
ATOM   2764  CD  PRO A 189     -55.470  23.331  12.665  1.00  0.89           C  
ATOM   2765  HA  PRO A 189     -52.328  22.412  12.399  1.00  0.89           H  
ATOM   2766 1HB  PRO A 189     -53.424  21.799  14.784  1.00  0.89           H  
ATOM   2767 2HB  PRO A 189     -53.096  23.458  14.363  1.00  0.89           H  
ATOM   2768 1HG  PRO A 189     -55.705  21.875  14.281  1.00  0.89           H  
ATOM   2769 2HG  PRO A 189     -55.447  23.524  14.856  1.00  0.89           H  
ATOM   2770 1HD  PRO A 189     -56.412  22.889  12.306  1.00  0.89           H  
ATOM   2771 2HD  PRO A 189     -55.497  24.415  12.697  1.00  0.89           H  
ATOM   2772  N   GLN A 190     -53.188  20.088  11.346  1.00  0.84           N  
ATOM   2773  CA  GLN A 190     -53.425  18.691  10.968  1.00  0.84           C  
ATOM   2774  C   GLN A 190     -52.689  17.636  11.816  1.00  0.84           C  
ATOM   2775  O   GLN A 190     -53.230  16.552  12.050  1.00  0.84           O  
ATOM   2776  CB  GLN A 190     -53.034  18.493   9.500  1.00  0.84           C  
ATOM   2777  CG  GLN A 190     -53.956  19.220   8.533  1.00  0.84           C  
ATOM   2778  CD  GLN A 190     -53.596  19.050   7.063  1.00  0.84           C  
ATOM   2779  OE1 GLN A 190     -52.594  18.409   6.706  1.00  0.84           O  
ATOM   2780  NE2 GLN A 190     -54.416  19.635   6.192  1.00  0.84           N  
ATOM   2781  H   GLN A 190     -52.837  20.745  10.648  1.00  0.84           H  
ATOM   2782  HA  GLN A 190     -54.493  18.505  11.065  1.00  0.84           H  
ATOM   2783 1HB  GLN A 190     -52.015  18.857   9.345  1.00  0.84           H  
ATOM   2784 2HB  GLN A 190     -53.046  17.433   9.260  1.00  0.84           H  
ATOM   2785 1HG  GLN A 190     -54.980  18.876   8.680  1.00  0.84           H  
ATOM   2786 2HG  GLN A 190     -53.899  20.281   8.763  1.00  0.84           H  
ATOM   2787 1HE2 GLN A 190     -54.247  19.570   5.216  1.00  0.84           H  
ATOM   2788 2HE2 GLN A 190     -55.226  20.183   6.535  1.00  0.84           H  
ATOM   2789  N   ARG A 191     -51.462  17.928  12.251  1.00  0.80           N  
ATOM   2790  CA  ARG A 191     -50.677  16.987  13.061  1.00  0.80           C  
ATOM   2791  C   ARG A 191     -50.513  17.502  14.469  1.00  0.80           C  
ATOM   2792  O   ARG A 191     -50.434  16.725  15.425  1.00  0.80           O  
ATOM   2793  CB  ARG A 191     -49.289  16.729  12.505  1.00  0.80           C  
ATOM   2794  CG  ARG A 191     -48.482  15.744  13.326  1.00  0.80           C  
ATOM   2795  CD  ARG A 191     -47.185  15.412  12.702  1.00  0.80           C  
ATOM   2796  NE  ARG A 191     -46.398  14.541  13.560  1.00  0.80           N  
ATOM   2797  CZ  ARG A 191     -45.165  14.092  13.270  1.00  0.80           C  
ATOM   2798  NH1 ARG A 191     -44.602  14.438  12.142  1.00  0.80           N  
ATOM   2799  NH2 ARG A 191     -44.533  13.302  14.126  1.00  0.80           N  
ATOM   2800  H   ARG A 191     -51.056  18.840  12.039  1.00  0.80           H  
ATOM   2801  HA  ARG A 191     -51.208  16.037  13.102  1.00  0.80           H  
ATOM   2802 1HB  ARG A 191     -49.344  16.388  11.474  1.00  0.80           H  
ATOM   2803 2HB  ARG A 191     -48.729  17.647  12.525  1.00  0.80           H  
ATOM   2804 1HG  ARG A 191     -48.284  16.187  14.305  1.00  0.80           H  
ATOM   2805 2HG  ARG A 191     -49.050  14.824  13.453  1.00  0.80           H  
ATOM   2806 1HD  ARG A 191     -47.356  14.900  11.757  1.00  0.80           H  
ATOM   2807 2HD  ARG A 191     -46.619  16.321  12.520  1.00  0.80           H  
ATOM   2808  HE  ARG A 191     -46.807  14.256  14.440  1.00  0.80           H  
ATOM   2809 1HH1 ARG A 191     -45.096  15.032  11.497  1.00  0.80           H  
ATOM   2810 2HH1 ARG A 191     -43.649  14.125  11.917  1.00  0.80           H  
ATOM   2811 1HH2 ARG A 191     -44.982  13.040  14.992  1.00  0.80           H  
ATOM   2812 2HH2 ARG A 191     -43.614  12.934  13.911  1.00  0.80           H  
ATOM   2813  N   PHE A 192     -50.438  18.818  14.589  1.00  0.75           N  
ATOM   2814  CA  PHE A 192     -50.183  19.467  15.865  1.00  0.75           C  
ATOM   2815  C   PHE A 192     -51.349  20.374  16.264  1.00  0.75           C  
ATOM   2816  O   PHE A 192     -51.330  21.552  15.918  1.00  0.75           O  
ATOM   2817  CB  PHE A 192     -48.923  20.316  15.787  1.00  0.75           C  
ATOM   2818  CG  PHE A 192     -47.690  19.545  15.424  1.00  0.75           C  
ATOM   2819  CD1 PHE A 192     -47.206  19.593  14.126  1.00  0.75           C  
ATOM   2820  CD2 PHE A 192     -47.021  18.765  16.347  1.00  0.75           C  
ATOM   2821  CE1 PHE A 192     -46.080  18.901  13.759  1.00  0.75           C  
ATOM   2822  CE2 PHE A 192     -45.888  18.058  15.976  1.00  0.75           C  
ATOM   2823  CZ  PHE A 192     -45.417  18.131  14.683  1.00  0.75           C  
ATOM   2824  H   PHE A 192     -50.500  19.383  13.735  1.00  0.75           H  
ATOM   2825  HA  PHE A 192     -50.020  18.704  16.621  1.00  0.75           H  
ATOM   2826 1HB  PHE A 192     -49.063  21.098  15.040  1.00  0.75           H  
ATOM   2827 2HB  PHE A 192     -48.752  20.811  16.746  1.00  0.75           H  
ATOM   2828  HD1 PHE A 192     -47.727  20.202  13.391  1.00  0.75           H  
ATOM   2829  HD2 PHE A 192     -47.394  18.709  17.370  1.00  0.75           H  
ATOM   2830  HE1 PHE A 192     -45.723  18.968  12.735  1.00  0.75           H  
ATOM   2831  HE2 PHE A 192     -45.368  17.443  16.704  1.00  0.75           H  
ATOM   2832  HZ  PHE A 192     -44.526  17.576  14.397  1.00  0.75           H  
ATOM   2833  N   PRO A 193     -52.379  19.868  17.000  1.00  0.71           N  
ATOM   2834  CA  PRO A 193     -53.614  20.562  17.384  1.00  0.71           C  
ATOM   2835  C   PRO A 193     -53.329  21.950  17.944  1.00  0.71           C  
ATOM   2836  O   PRO A 193     -54.118  22.882  17.777  1.00  0.71           O  
ATOM   2837  CB  PRO A 193     -54.182  19.641  18.468  1.00  0.71           C  
ATOM   2838  CG  PRO A 193     -53.696  18.276  18.076  1.00  0.71           C  
ATOM   2839  CD  PRO A 193     -52.296  18.500  17.545  1.00  0.71           C  
ATOM   2840  HA  PRO A 193     -54.295  20.611  16.520  1.00  0.71           H  
ATOM   2841 1HB  PRO A 193     -53.824  19.962  19.459  1.00  0.71           H  
ATOM   2842 2HB  PRO A 193     -55.278  19.716  18.484  1.00  0.71           H  
ATOM   2843 1HG  PRO A 193     -53.720  17.595  18.940  1.00  0.71           H  
ATOM   2844 2HG  PRO A 193     -54.363  17.848  17.314  1.00  0.71           H  
ATOM   2845 1HD  PRO A 193     -51.553  18.436  18.353  1.00  0.71           H  
ATOM   2846 2HD  PRO A 193     -52.129  17.775  16.760  1.00  0.71           H  
ATOM   2847  N   VAL A 194     -52.194  22.078  18.620  1.00  0.67           N  
ATOM   2848  CA  VAL A 194     -51.770  23.347  19.154  1.00  0.67           C  
ATOM   2849  C   VAL A 194     -50.895  23.968  18.095  1.00  0.67           C  
ATOM   2850  O   VAL A 194     -49.844  23.419  17.768  1.00  0.67           O  
ATOM   2851  CB  VAL A 194     -50.947  23.156  20.432  1.00  0.67           C  
ATOM   2852  CG1 VAL A 194     -50.462  24.514  20.946  1.00  0.67           C  
ATOM   2853  CG2 VAL A 194     -51.778  22.435  21.464  1.00  0.67           C  
ATOM   2854  H   VAL A 194     -51.594  21.280  18.743  1.00  0.67           H  
ATOM   2855  HA  VAL A 194     -52.634  23.983  19.345  1.00  0.67           H  
ATOM   2856  HB  VAL A 194     -50.074  22.562  20.201  1.00  0.67           H  
ATOM   2857 1HG1 VAL A 194     -49.859  24.379  21.845  1.00  0.67           H  
ATOM   2858 2HG1 VAL A 194     -49.857  24.990  20.173  1.00  0.67           H  
ATOM   2859 3HG1 VAL A 194     -51.317  25.147  21.177  1.00  0.67           H  
ATOM   2860 1HG2 VAL A 194     -51.185  22.285  22.366  1.00  0.67           H  
ATOM   2861 2HG2 VAL A 194     -52.660  23.030  21.700  1.00  0.67           H  
ATOM   2862 3HG2 VAL A 194     -52.087  21.467  21.067  1.00  0.67           H  
ATOM   2863  N   GLN A 195     -51.316  25.100  17.558  1.00  0.65           N  
ATOM   2864  CA  GLN A 195     -50.546  25.713  16.493  1.00  0.65           C  
ATOM   2865  C   GLN A 195     -49.126  25.873  16.978  1.00  0.65           C  
ATOM   2866  O   GLN A 195     -48.912  26.478  18.021  1.00  0.65           O  
ATOM   2867  CB  GLN A 195     -51.115  27.089  16.155  1.00  0.65           C  
ATOM   2868  CG  GLN A 195     -50.434  27.799  14.999  1.00  0.65           C  
ATOM   2869  CD  GLN A 195     -50.978  29.183  14.808  1.00  0.65           C  
ATOM   2870  OE1 GLN A 195     -51.541  29.749  15.747  1.00  0.65           O  
ATOM   2871  NE2 GLN A 195     -50.834  29.748  13.640  1.00  0.65           N  
ATOM   2872  H   GLN A 195     -52.186  25.507  17.869  1.00  0.65           H  
ATOM   2873  HA  GLN A 195     -50.557  25.066  15.617  1.00  0.65           H  
ATOM   2874 1HB  GLN A 195     -52.172  26.989  15.905  1.00  0.65           H  
ATOM   2875 2HB  GLN A 195     -51.046  27.735  17.023  1.00  0.65           H  
ATOM   2876 1HG  GLN A 195     -49.383  27.870  15.208  1.00  0.65           H  
ATOM   2877 2HG  GLN A 195     -50.596  27.236  14.087  1.00  0.65           H  
ATOM   2878 1HE2 GLN A 195     -51.204  30.665  13.501  1.00  0.65           H  
ATOM   2879 2HE2 GLN A 195     -50.390  29.270  12.881  1.00  0.65           H  
ATOM   2880  N   ILE A 196     -48.147  25.402  16.222  1.00  0.64           N  
ATOM   2881  CA  ILE A 196     -46.775  25.540  16.661  1.00  0.64           C  
ATOM   2882  C   ILE A 196     -46.310  26.935  16.362  1.00  0.64           C  
ATOM   2883  O   ILE A 196     -45.672  27.577  17.184  1.00  0.64           O  
ATOM   2884  CB  ILE A 196     -45.808  24.558  16.004  1.00  0.64           C  
ATOM   2885  CG1 ILE A 196     -46.093  23.169  16.377  1.00  0.64           C  
ATOM   2886  CG2 ILE A 196     -44.406  24.909  16.456  1.00  0.64           C  
ATOM   2887  CD1 ILE A 196     -45.307  22.232  15.562  1.00  0.64           C  
ATOM   2888  H   ILE A 196     -48.345  24.963  15.333  1.00  0.64           H  
ATOM   2889  HA  ILE A 196     -46.732  25.389  17.741  1.00  0.64           H  
ATOM   2890  HB  ILE A 196     -45.894  24.637  14.924  1.00  0.64           H  
ATOM   2891 1HG1 ILE A 196     -45.822  23.032  17.413  1.00  0.64           H  
ATOM   2892 2HG1 ILE A 196     -47.159  22.956  16.260  1.00  0.64           H  
ATOM   2893 1HG2 ILE A 196     -43.676  24.245  15.992  1.00  0.64           H  
ATOM   2894 2HG2 ILE A 196     -44.218  25.922  16.168  1.00  0.64           H  
ATOM   2895 3HG2 ILE A 196     -44.336  24.823  17.544  1.00  0.64           H  
ATOM   2896 1HD1 ILE A 196     -45.504  21.223  15.876  1.00  0.64           H  
ATOM   2897 2HD1 ILE A 196     -45.569  22.349  14.506  1.00  0.64           H  
ATOM   2898 3HD1 ILE A 196     -44.257  22.457  15.701  1.00  0.64           H  
ATOM   2899  N   ALA A 197     -46.698  27.445  15.199  1.00  0.64           N  
ATOM   2900  CA  ALA A 197     -46.229  28.753  14.743  1.00  0.64           C  
ATOM   2901  C   ALA A 197     -46.431  29.871  15.771  1.00  0.64           C  
ATOM   2902  O   ALA A 197     -45.651  30.822  15.789  1.00  0.64           O  
ATOM   2903  CB  ALA A 197     -46.937  29.132  13.461  1.00  0.64           C  
ATOM   2904  H   ALA A 197     -47.280  26.862  14.585  1.00  0.64           H  
ATOM   2905  HA  ALA A 197     -45.169  28.681  14.544  1.00  0.64           H  
ATOM   2906 1HB  ALA A 197     -46.553  30.087  13.103  1.00  0.64           H  
ATOM   2907 2HB  ALA A 197     -46.759  28.367  12.705  1.00  0.64           H  
ATOM   2908 3HB  ALA A 197     -47.997  29.219  13.640  1.00  0.64           H  
ATOM   2909  N   PHE A 198     -47.476  29.797  16.590  1.00  0.64           N  
ATOM   2910  CA  PHE A 198     -47.731  30.853  17.561  1.00  0.64           C  
ATOM   2911  C   PHE A 198     -47.632  30.394  19.031  1.00  0.64           C  
ATOM   2912  O   PHE A 198     -47.968  31.167  19.932  1.00  0.64           O  
ATOM   2913  CB  PHE A 198     -49.121  31.423  17.316  1.00  0.64           C  
ATOM   2914  CG  PHE A 198     -49.424  32.668  18.046  1.00  0.64           C  
ATOM   2915  CD1 PHE A 198     -48.907  33.878  17.611  1.00  0.64           C  
ATOM   2916  CD2 PHE A 198     -50.223  32.645  19.176  1.00  0.64           C  
ATOM   2917  CE1 PHE A 198     -49.187  35.046  18.289  1.00  0.64           C  
ATOM   2918  CE2 PHE A 198     -50.505  33.810  19.860  1.00  0.64           C  
ATOM   2919  CZ  PHE A 198     -49.987  35.013  19.415  1.00  0.64           C  
ATOM   2920  H   PHE A 198     -48.087  28.994  16.552  1.00  0.64           H  
ATOM   2921  HA  PHE A 198     -46.997  31.644  17.409  1.00  0.64           H  
ATOM   2922 1HB  PHE A 198     -49.254  31.612  16.252  1.00  0.64           H  
ATOM   2923 2HB  PHE A 198     -49.861  30.677  17.604  1.00  0.64           H  
ATOM   2924  HD1 PHE A 198     -48.275  33.899  16.722  1.00  0.64           H  
ATOM   2925  HD2 PHE A 198     -50.628  31.691  19.524  1.00  0.64           H  
ATOM   2926  HE1 PHE A 198     -48.777  35.993  17.939  1.00  0.64           H  
ATOM   2927  HE2 PHE A 198     -51.134  33.782  20.749  1.00  0.64           H  
ATOM   2928  HZ  PHE A 198     -50.208  35.934  19.953  1.00  0.64           H  
ATOM   2929  N   ASN A 199     -47.221  29.141  19.281  1.00  0.64           N  
ATOM   2930  CA  ASN A 199     -47.223  28.603  20.654  1.00  0.64           C  
ATOM   2931  C   ASN A 199     -46.056  27.665  20.952  1.00  0.64           C  
ATOM   2932  O   ASN A 199     -45.378  27.173  20.057  1.00  0.64           O  
ATOM   2933  CB  ASN A 199     -48.494  27.810  20.943  1.00  0.64           C  
ATOM   2934  CG  ASN A 199     -49.781  28.586  20.836  1.00  0.64           C  
ATOM   2935  OD1 ASN A 199     -50.168  29.374  21.710  1.00  0.64           O  
ATOM   2936  ND2 ASN A 199     -50.461  28.352  19.754  1.00  0.64           N  
ATOM   2937  H   ASN A 199     -46.881  28.557  18.517  1.00  0.64           H  
ATOM   2938  HA  ASN A 199     -47.151  29.437  21.352  1.00  0.64           H  
ATOM   2939 1HB  ASN A 199     -48.531  26.961  20.292  1.00  0.64           H  
ATOM   2940 2HB  ASN A 199     -48.433  27.410  21.955  1.00  0.64           H  
ATOM   2941 1HD2 ASN A 199     -51.331  28.817  19.590  1.00  0.64           H  
ATOM   2942 2HD2 ASN A 199     -50.080  27.691  19.079  1.00  0.64           H  
ATOM   2943  N   LEU A 200     -45.850  27.376  22.227  1.00  0.65           N  
ATOM   2944  CA  LEU A 200     -44.882  26.352  22.592  1.00  0.65           C  
ATOM   2945  C   LEU A 200     -45.675  25.140  23.067  1.00  0.65           C  
ATOM   2946  O   LEU A 200     -46.728  25.306  23.688  1.00  0.65           O  
ATOM   2947  CB  LEU A 200     -43.930  26.844  23.681  1.00  0.65           C  
ATOM   2948  CG  LEU A 200     -42.803  27.765  23.218  1.00  0.65           C  
ATOM   2949  CD1 LEU A 200     -43.330  29.170  22.976  1.00  0.65           C  
ATOM   2950  CD2 LEU A 200     -41.689  27.756  24.274  1.00  0.65           C  
ATOM   2951  H   LEU A 200     -46.393  27.836  22.945  1.00  0.65           H  
ATOM   2952  HA  LEU A 200     -44.299  26.066  21.716  1.00  0.65           H  
ATOM   2953 1HB  LEU A 200     -44.508  27.373  24.434  1.00  0.65           H  
ATOM   2954 2HB  LEU A 200     -43.486  25.988  24.140  1.00  0.65           H  
ATOM   2955  HG  LEU A 200     -42.424  27.406  22.272  1.00  0.65           H  
ATOM   2956 1HD1 LEU A 200     -42.513  29.806  22.634  1.00  0.65           H  
ATOM   2957 2HD1 LEU A 200     -44.103  29.155  22.225  1.00  0.65           H  
ATOM   2958 3HD1 LEU A 200     -43.735  29.570  23.905  1.00  0.65           H  
ATOM   2959 1HD2 LEU A 200     -40.869  28.396  23.947  1.00  0.65           H  
ATOM   2960 2HD2 LEU A 200     -42.080  28.124  25.222  1.00  0.65           H  
ATOM   2961 3HD2 LEU A 200     -41.321  26.739  24.406  1.00  0.65           H  
ATOM   2962  N   ILE A 201     -45.191  23.934  22.775  1.00  0.67           N  
ATOM   2963  CA  ILE A 201     -45.910  22.732  23.195  1.00  0.67           C  
ATOM   2964  C   ILE A 201     -45.108  21.885  24.185  1.00  0.67           C  
ATOM   2965  O   ILE A 201     -44.200  21.163  23.771  1.00  0.67           O  
ATOM   2966  CB  ILE A 201     -46.225  21.840  21.989  1.00  0.67           C  
ATOM   2967  CG1 ILE A 201     -47.043  22.615  20.945  1.00  0.67           C  
ATOM   2968  CG2 ILE A 201     -46.964  20.606  22.467  1.00  0.67           C  
ATOM   2969  CD1 ILE A 201     -47.262  21.853  19.648  1.00  0.67           C  
ATOM   2970  H   ILE A 201     -44.318  23.869  22.248  1.00  0.67           H  
ATOM   2971  HA  ILE A 201     -46.855  23.040  23.618  1.00  0.67           H  
ATOM   2972  HB  ILE A 201     -45.308  21.538  21.521  1.00  0.67           H  
ATOM   2973 1HG1 ILE A 201     -48.001  22.867  21.374  1.00  0.67           H  
ATOM   2974 2HG1 ILE A 201     -46.520  23.543  20.698  1.00  0.67           H  
ATOM   2975 1HG2 ILE A 201     -47.178  19.956  21.623  1.00  0.67           H  
ATOM   2976 2HG2 ILE A 201     -46.347  20.068  23.195  1.00  0.67           H  
ATOM   2977 3HG2 ILE A 201     -47.900  20.908  22.942  1.00  0.67           H  
ATOM   2978 1HD1 ILE A 201     -47.841  22.470  18.959  1.00  0.67           H  
ATOM   2979 2HD1 ILE A 201     -46.302  21.613  19.200  1.00  0.67           H  
ATOM   2980 3HD1 ILE A 201     -47.806  20.933  19.851  1.00  0.67           H  
ATOM   2981  N   PRO A 202     -45.363  21.976  25.499  1.00  0.69           N  
ATOM   2982  CA  PRO A 202     -44.627  21.284  26.538  1.00  0.69           C  
ATOM   2983  C   PRO A 202     -44.983  19.823  26.556  1.00  0.69           C  
ATOM   2984  O   PRO A 202     -46.118  19.467  26.235  1.00  0.69           O  
ATOM   2985  CB  PRO A 202     -45.077  21.999  27.807  1.00  0.69           C  
ATOM   2986  CG  PRO A 202     -46.481  22.466  27.494  1.00  0.69           C  
ATOM   2987  CD  PRO A 202     -46.472  22.805  26.005  1.00  0.69           C  
ATOM   2988  HA  PRO A 202     -43.550  21.412  26.389  1.00  0.69           H  
ATOM   2989 1HB  PRO A 202     -45.030  21.307  28.656  1.00  0.69           H  
ATOM   2990 2HB  PRO A 202     -44.389  22.825  28.032  1.00  0.69           H  
ATOM   2991 1HG  PRO A 202     -47.201  21.670  27.741  1.00  0.69           H  
ATOM   2992 2HG  PRO A 202     -46.740  23.333  28.120  1.00  0.69           H  
ATOM   2993 1HD  PRO A 202     -47.436  22.482  25.589  1.00  0.69           H  
ATOM   2994 2HD  PRO A 202     -46.274  23.876  25.841  1.00  0.69           H  
ATOM   2995  N   HIS A 203     -44.067  18.998  27.045  1.00  0.73           N  
ATOM   2996  CA  HIS A 203     -44.319  17.579  27.259  1.00  0.73           C  
ATOM   2997  C   HIS A 203     -44.716  16.901  25.972  1.00  0.73           C  
ATOM   2998  O   HIS A 203     -45.768  16.275  25.870  1.00  0.73           O  
ATOM   2999  CB  HIS A 203     -45.384  17.346  28.312  1.00  0.73           C  
ATOM   3000  CG  HIS A 203     -45.057  17.971  29.623  1.00  0.73           C  
ATOM   3001  ND1 HIS A 203     -43.994  17.559  30.408  1.00  0.73           N  
ATOM   3002  CD2 HIS A 203     -45.659  18.973  30.299  1.00  0.73           C  
ATOM   3003  CE1 HIS A 203     -43.959  18.288  31.505  1.00  0.73           C  
ATOM   3004  NE2 HIS A 203     -44.959  19.153  31.464  1.00  0.73           N  
ATOM   3005  H   HIS A 203     -43.133  19.350  27.235  1.00  0.73           H  
ATOM   3006  HA  HIS A 203     -43.400  17.101  27.607  1.00  0.73           H  
ATOM   3007 1HB  HIS A 203     -46.349  17.720  27.975  1.00  0.73           H  
ATOM   3008 2HB  HIS A 203     -45.488  16.280  28.455  1.00  0.73           H  
ATOM   3009  HD1 HIS A 203     -43.321  16.832  30.197  1.00  0.73           H  
ATOM   3010  HD2 HIS A 203     -46.529  19.594  30.078  1.00  0.73           H  
ATOM   3011  HE1 HIS A 203     -43.187  18.116  32.256  1.00  0.73           H  
ATOM   3012  N   ILE A 204     -43.869  17.061  24.984  1.00  0.79           N  
ATOM   3013  CA  ILE A 204     -44.097  16.514  23.670  1.00  0.79           C  
ATOM   3014  C   ILE A 204     -44.254  14.992  23.719  1.00  0.79           C  
ATOM   3015  O   ILE A 204     -43.594  14.319  24.508  1.00  0.79           O  
ATOM   3016  CB  ILE A 204     -42.927  16.928  22.771  1.00  0.79           C  
ATOM   3017  CG1 ILE A 204     -41.637  16.370  23.329  1.00  0.79           C  
ATOM   3018  CG2 ILE A 204     -42.841  18.448  22.724  1.00  0.79           C  
ATOM   3019  CD1 ILE A 204     -40.463  16.566  22.421  1.00  0.79           C  
ATOM   3020  H   ILE A 204     -43.029  17.594  25.164  1.00  0.79           H  
ATOM   3021  HA  ILE A 204     -45.017  16.942  23.275  1.00  0.79           H  
ATOM   3022  HB  ILE A 204     -43.066  16.528  21.770  1.00  0.79           H  
ATOM   3023 1HG1 ILE A 204     -41.431  16.854  24.278  1.00  0.79           H  
ATOM   3024 2HG1 ILE A 204     -41.760  15.300  23.506  1.00  0.79           H  
ATOM   3025 1HG2 ILE A 204     -42.003  18.737  22.098  1.00  0.79           H  
ATOM   3026 2HG2 ILE A 204     -43.763  18.862  22.318  1.00  0.79           H  
ATOM   3027 3HG2 ILE A 204     -42.690  18.834  23.734  1.00  0.79           H  
ATOM   3028 1HD1 ILE A 204     -39.568  16.144  22.878  1.00  0.79           H  
ATOM   3029 2HD1 ILE A 204     -40.646  16.069  21.469  1.00  0.79           H  
ATOM   3030 3HD1 ILE A 204     -40.307  17.631  22.247  1.00  0.79           H  
ATOM   3031  N   ASP A 205     -45.064  14.481  22.793  1.00  0.92           N  
ATOM   3032  CA  ASP A 205     -45.432  13.073  22.610  1.00  0.92           C  
ATOM   3033  C   ASP A 205     -46.230  12.503  23.813  1.00  0.92           C  
ATOM   3034  O   ASP A 205     -47.055  13.219  24.382  1.00  0.92           O  
ATOM   3035  CB  ASP A 205     -44.147  12.255  22.400  1.00  0.92           C  
ATOM   3036  CG  ASP A 205     -44.371  10.951  21.644  1.00  0.92           C  
ATOM   3037  OD1 ASP A 205     -44.631  10.959  20.467  1.00  0.92           O  
ATOM   3038  OD2 ASP A 205     -44.389   9.958  22.320  1.00  0.92           O  
ATOM   3039  H   ASP A 205     -45.518  15.144  22.186  1.00  0.92           H  
ATOM   3040  HA  ASP A 205     -46.057  12.991  21.720  1.00  0.92           H  
ATOM   3041 1HB  ASP A 205     -43.421  12.855  21.846  1.00  0.92           H  
ATOM   3042 2HB  ASP A 205     -43.692  12.029  23.370  1.00  0.92           H  
ATOM   3043  N   ASP A 206     -45.990  11.234  24.201  1.00  1.10           N  
ATOM   3044  CA  ASP A 206     -46.768  10.598  25.269  1.00  1.10           C  
ATOM   3045  C   ASP A 206     -46.036  10.433  26.593  1.00  1.10           C  
ATOM   3046  O   ASP A 206     -44.807  10.322  26.635  1.00  1.10           O  
ATOM   3047  CB  ASP A 206     -47.273   9.220  24.829  1.00  1.10           C  
ATOM   3048  CG  ASP A 206     -48.328   9.263  23.709  1.00  1.10           C  
ATOM   3049  OD1 ASP A 206     -48.899  10.303  23.476  1.00  1.10           O  
ATOM   3050  OD2 ASP A 206     -48.548   8.242  23.103  1.00  1.10           O  
ATOM   3051  H   ASP A 206     -45.297  10.672  23.704  1.00  1.10           H  
ATOM   3052  HA  ASP A 206     -47.640  11.223  25.458  1.00  1.10           H  
ATOM   3053 1HB  ASP A 206     -46.430   8.636  24.478  1.00  1.10           H  
ATOM   3054 2HB  ASP A 206     -47.692   8.697  25.691  1.00  1.10           H  
ATOM   3055  N   PHE A 207     -46.826  10.366  27.670  1.00  1.29           N  
ATOM   3056  CA  PHE A 207     -46.339  10.117  29.030  1.00  1.29           C  
ATOM   3057  C   PHE A 207     -46.211   8.663  29.435  1.00  1.29           C  
ATOM   3058  O   PHE A 207     -47.022   7.812  29.064  1.00  1.29           O  
ATOM   3059  CB  PHE A 207     -47.204  10.792  30.082  1.00  1.29           C  
ATOM   3060  CG  PHE A 207     -47.006  12.249  30.228  1.00  1.29           C  
ATOM   3061  CD1 PHE A 207     -47.817  13.170  29.596  1.00  1.29           C  
ATOM   3062  CD2 PHE A 207     -45.994  12.704  31.056  1.00  1.29           C  
ATOM   3063  CE1 PHE A 207     -47.619  14.520  29.804  1.00  1.29           C  
ATOM   3064  CE2 PHE A 207     -45.798  14.040  31.263  1.00  1.29           C  
ATOM   3065  CZ  PHE A 207     -46.614  14.945  30.646  1.00  1.29           C  
ATOM   3066  H   PHE A 207     -47.821  10.486  27.534  1.00  1.29           H  
ATOM   3067  HA  PHE A 207     -45.365  10.557  29.121  1.00  1.29           H  
ATOM   3068 1HB  PHE A 207     -48.254  10.612  29.859  1.00  1.29           H  
ATOM   3069 2HB  PHE A 207     -46.996  10.328  31.052  1.00  1.29           H  
ATOM   3070  HD1 PHE A 207     -48.619  12.826  28.942  1.00  1.29           H  
ATOM   3071  HD2 PHE A 207     -45.353  11.975  31.557  1.00  1.29           H  
ATOM   3072  HE1 PHE A 207     -48.263  15.249  29.312  1.00  1.29           H  
ATOM   3073  HE2 PHE A 207     -45.000  14.381  31.926  1.00  1.29           H  
ATOM   3074  HZ  PHE A 207     -46.468  15.999  30.821  1.00  1.29           H  
ATOM   3075  N   GLN A 208     -45.205   8.422  30.262  1.00  1.44           N  
ATOM   3076  CA  GLN A 208     -44.940   7.159  30.924  1.00  1.44           C  
ATOM   3077  C   GLN A 208     -45.454   7.193  32.361  1.00  1.44           C  
ATOM   3078  O   GLN A 208     -45.732   8.260  32.921  1.00  1.44           O  
ATOM   3079  CB  GLN A 208     -43.442   6.844  30.882  1.00  1.44           C  
ATOM   3080  CG  GLN A 208     -42.902   6.643  29.482  1.00  1.44           C  
ATOM   3081  CD  GLN A 208     -43.498   5.387  28.852  1.00  1.44           C  
ATOM   3082  OE1 GLN A 208     -43.304   4.289  29.385  1.00  1.44           O  
ATOM   3083  NE2 GLN A 208     -44.226   5.523  27.753  1.00  1.44           N  
ATOM   3084  H   GLN A 208     -44.552   9.177  30.457  1.00  1.44           H  
ATOM   3085  HA  GLN A 208     -45.474   6.371  30.394  1.00  1.44           H  
ATOM   3086 1HB  GLN A 208     -42.886   7.668  31.331  1.00  1.44           H  
ATOM   3087 2HB  GLN A 208     -43.233   5.951  31.466  1.00  1.44           H  
ATOM   3088 1HG  GLN A 208     -43.167   7.510  28.868  1.00  1.44           H  
ATOM   3089 2HG  GLN A 208     -41.818   6.533  29.528  1.00  1.44           H  
ATOM   3090 1HE2 GLN A 208     -44.638   4.716  27.324  1.00  1.44           H  
ATOM   3091 2HE2 GLN A 208     -44.371   6.427  27.353  1.00  1.44           H  
ATOM   3092  N   ASP A 209     -45.537   6.019  32.976  1.00  1.48           N  
ATOM   3093  CA  ASP A 209     -46.015   5.873  34.353  1.00  1.48           C  
ATOM   3094  C   ASP A 209     -45.184   6.649  35.380  1.00  1.48           C  
ATOM   3095  O   ASP A 209     -45.665   6.964  36.467  1.00  1.48           O  
ATOM   3096  CB  ASP A 209     -46.031   4.396  34.748  1.00  1.48           C  
ATOM   3097  CG  ASP A 209     -47.118   3.594  34.032  1.00  1.48           C  
ATOM   3098  OD1 ASP A 209     -47.973   4.190  33.420  1.00  1.48           O  
ATOM   3099  OD2 ASP A 209     -47.078   2.389  34.105  1.00  1.48           O  
ATOM   3100  H   ASP A 209     -45.288   5.186  32.460  1.00  1.48           H  
ATOM   3101  HA  ASP A 209     -47.037   6.252  34.395  1.00  1.48           H  
ATOM   3102 1HB  ASP A 209     -45.062   3.949  34.528  1.00  1.48           H  
ATOM   3103 2HB  ASP A 209     -46.190   4.314  35.823  1.00  1.48           H  
ATOM   3104  N   ASN A 210     -43.930   6.945  35.044  1.00  1.39           N  
ATOM   3105  CA  ASN A 210     -43.036   7.650  35.954  1.00  1.39           C  
ATOM   3106  C   ASN A 210     -43.127   9.178  35.876  1.00  1.39           C  
ATOM   3107  O   ASN A 210     -42.340   9.879  36.513  1.00  1.39           O  
ATOM   3108  CB  ASN A 210     -41.620   7.180  35.719  1.00  1.39           C  
ATOM   3109  CG  ASN A 210     -41.089   7.526  34.360  1.00  1.39           C  
ATOM   3110  OD1 ASN A 210     -41.644   8.314  33.578  1.00  1.39           O  
ATOM   3111  ND2 ASN A 210     -39.982   6.911  34.048  1.00  1.39           N  
ATOM   3112  H   ASN A 210     -43.596   6.672  34.133  1.00  1.39           H  
ATOM   3113  HA  ASN A 210     -43.313   7.374  36.972  1.00  1.39           H  
ATOM   3114 1HB  ASN A 210     -40.967   7.628  36.469  1.00  1.39           H  
ATOM   3115 2HB  ASN A 210     -41.573   6.099  35.850  1.00  1.39           H  
ATOM   3116 1HD2 ASN A 210     -39.553   7.075  33.158  1.00  1.39           H  
ATOM   3117 2HD2 ASN A 210     -39.560   6.277  34.697  1.00  1.39           H  
ATOM   3118  N   GLY A 211     -44.089   9.703  35.115  1.00  1.22           N  
ATOM   3119  CA  GLY A 211     -44.286  11.148  35.033  1.00  1.22           C  
ATOM   3120  C   GLY A 211     -43.517  11.839  33.910  1.00  1.22           C  
ATOM   3121  O   GLY A 211     -43.725  13.028  33.663  1.00  1.22           O  
ATOM   3122  H   GLY A 211     -44.704   9.093  34.572  1.00  1.22           H  
ATOM   3123 1HA  GLY A 211     -45.350  11.344  34.903  1.00  1.22           H  
ATOM   3124 2HA  GLY A 211     -44.005  11.595  35.984  1.00  1.22           H  
ATOM   3125  N   PHE A 212     -42.650  11.107  33.225  1.00  1.02           N  
ATOM   3126  CA  PHE A 212     -41.869  11.669  32.125  1.00  1.02           C  
ATOM   3127  C   PHE A 212     -42.428  11.226  30.792  1.00  1.02           C  
ATOM   3128  O   PHE A 212     -43.056  10.171  30.706  1.00  1.02           O  
ATOM   3129  CB  PHE A 212     -40.419  11.212  32.169  1.00  1.02           C  
ATOM   3130  CG  PHE A 212     -39.555  11.745  33.276  1.00  1.02           C  
ATOM   3131  CD1 PHE A 212     -39.487  11.116  34.505  1.00  1.02           C  
ATOM   3132  CD2 PHE A 212     -38.781  12.886  33.068  1.00  1.02           C  
ATOM   3133  CE1 PHE A 212     -38.662  11.611  35.500  1.00  1.02           C  
ATOM   3134  CE2 PHE A 212     -37.962  13.386  34.054  1.00  1.02           C  
ATOM   3135  CZ  PHE A 212     -37.895  12.749  35.274  1.00  1.02           C  
ATOM   3136  H   PHE A 212     -42.501  10.128  33.477  1.00  1.02           H  
ATOM   3137  HA  PHE A 212     -41.908  12.759  32.172  1.00  1.02           H  
ATOM   3138 1HB  PHE A 212     -40.415  10.137  32.243  1.00  1.02           H  
ATOM   3139 2HB  PHE A 212     -39.940  11.462  31.218  1.00  1.02           H  
ATOM   3140  HD1 PHE A 212     -40.085  10.224  34.685  1.00  1.02           H  
ATOM   3141  HD2 PHE A 212     -38.832  13.391  32.108  1.00  1.02           H  
ATOM   3142  HE1 PHE A 212     -38.615  11.105  36.463  1.00  1.02           H  
ATOM   3143  HE2 PHE A 212     -37.371  14.286  33.866  1.00  1.02           H  
ATOM   3144  HZ  PHE A 212     -37.243  13.140  36.059  1.00  1.02           H  
ATOM   3145  N   THR A 213     -42.196  12.013  29.750  1.00  0.86           N  
ATOM   3146  CA  THR A 213     -42.562  11.576  28.415  1.00  0.86           C  
ATOM   3147  C   THR A 213     -41.510  10.665  27.858  1.00  0.86           C  
ATOM   3148  O   THR A 213     -40.384  10.621  28.358  1.00  0.86           O  
ATOM   3149  CB  THR A 213     -42.742  12.745  27.449  1.00  0.86           C  
ATOM   3150  OG1 THR A 213     -41.488  13.442  27.362  1.00  0.86           O  
ATOM   3151  CG2 THR A 213     -43.854  13.664  27.926  1.00  0.86           C  
ATOM   3152  H   THR A 213     -41.718  12.912  29.870  1.00  0.86           H  
ATOM   3153  HA  THR A 213     -43.472  11.020  28.468  1.00  0.86           H  
ATOM   3154  HB  THR A 213     -43.005  12.365  26.458  1.00  0.86           H  
ATOM   3155  HG1 THR A 213     -41.326  13.846  28.239  1.00  0.86           H  
ATOM   3156 1HG2 THR A 213     -43.962  14.477  27.225  1.00  0.86           H  
ATOM   3157 2HG2 THR A 213     -44.790  13.107  27.979  1.00  0.86           H  
ATOM   3158 3HG2 THR A 213     -43.607  14.059  28.912  1.00  0.86           H  
ATOM   3159  N   LYS A 214     -41.841   9.987  26.776  1.00  0.75           N  
ATOM   3160  CA  LYS A 214     -40.863   9.113  26.159  1.00  0.75           C  
ATOM   3161  C   LYS A 214     -39.625   9.873  25.703  1.00  0.75           C  
ATOM   3162  O   LYS A 214     -38.511   9.390  25.887  1.00  0.75           O  
ATOM   3163  CB  LYS A 214     -41.469   8.381  24.968  1.00  0.75           C  
ATOM   3164  CG  LYS A 214     -42.484   7.314  25.335  1.00  0.75           C  
ATOM   3165  CD  LYS A 214     -42.845   6.461  24.124  1.00  0.75           C  
ATOM   3166  CE  LYS A 214     -43.594   7.288  23.100  1.00  0.75           C  
ATOM   3167  NZ  LYS A 214     -44.081   6.488  21.949  1.00  0.75           N  
ATOM   3168  H   LYS A 214     -42.800  10.064  26.429  1.00  0.75           H  
ATOM   3169  HA  LYS A 214     -40.550   8.375  26.900  1.00  0.75           H  
ATOM   3170 1HB  LYS A 214     -41.974   9.104  24.317  1.00  0.75           H  
ATOM   3171 2HB  LYS A 214     -40.678   7.915  24.382  1.00  0.75           H  
ATOM   3172 1HG  LYS A 214     -42.072   6.675  26.115  1.00  0.75           H  
ATOM   3173 2HG  LYS A 214     -43.388   7.799  25.717  1.00  0.75           H  
ATOM   3174 1HD  LYS A 214     -41.939   6.065  23.669  1.00  0.75           H  
ATOM   3175 2HD  LYS A 214     -43.473   5.628  24.436  1.00  0.75           H  
ATOM   3176 1HE  LYS A 214     -44.443   7.761  23.583  1.00  0.75           H  
ATOM   3177 2HE  LYS A 214     -42.924   8.062  22.727  1.00  0.75           H  
ATOM   3178 1HZ  LYS A 214     -44.565   7.120  21.313  1.00  0.75           H  
ATOM   3179 2HZ  LYS A 214     -43.302   6.060  21.478  1.00  0.75           H  
ATOM   3180 3HZ  LYS A 214     -44.718   5.776  22.270  1.00  0.75           H  
ATOM   3181  N   GLU A 215     -39.796  11.082  25.161  1.00  0.71           N  
ATOM   3182  CA  GLU A 215     -38.633  11.813  24.667  1.00  0.71           C  
ATOM   3183  C   GLU A 215     -37.745  12.235  25.830  1.00  0.71           C  
ATOM   3184  O   GLU A 215     -36.510  12.206  25.739  1.00  0.71           O  
ATOM   3185  CB  GLU A 215     -39.063  13.027  23.841  1.00  0.71           C  
ATOM   3186  CG  GLU A 215     -39.791  12.652  22.530  1.00  0.71           C  
ATOM   3187  CD  GLU A 215     -38.973  11.769  21.588  1.00  0.71           C  
ATOM   3188  OE1 GLU A 215     -37.862  12.103  21.269  1.00  0.71           O  
ATOM   3189  OE2 GLU A 215     -39.479  10.732  21.205  1.00  0.71           O  
ATOM   3190  H   GLU A 215     -40.727  11.468  25.070  1.00  0.71           H  
ATOM   3191  HA  GLU A 215     -38.056  11.152  24.027  1.00  0.71           H  
ATOM   3192 1HB  GLU A 215     -39.737  13.651  24.435  1.00  0.71           H  
ATOM   3193 2HB  GLU A 215     -38.192  13.631  23.589  1.00  0.71           H  
ATOM   3194 1HG  GLU A 215     -40.715  12.129  22.787  1.00  0.71           H  
ATOM   3195 2HG  GLU A 215     -40.065  13.566  22.009  1.00  0.71           H  
ATOM   3196  N   GLU A 216     -38.372  12.598  26.946  1.00  0.70           N  
ATOM   3197  CA  GLU A 216     -37.606  12.973  28.121  1.00  0.70           C  
ATOM   3198  C   GLU A 216     -36.821  11.757  28.647  1.00  0.70           C  
ATOM   3199  O   GLU A 216     -35.643  11.880  29.009  1.00  0.70           O  
ATOM   3200  CB  GLU A 216     -38.570  13.575  29.132  1.00  0.70           C  
ATOM   3201  CG  GLU A 216     -39.100  14.967  28.689  1.00  0.70           C  
ATOM   3202  CD  GLU A 216     -40.367  15.435  29.392  1.00  0.70           C  
ATOM   3203  OE1 GLU A 216     -41.076  14.608  29.896  1.00  0.70           O  
ATOM   3204  OE2 GLU A 216     -40.674  16.599  29.335  1.00  0.70           O  
ATOM   3205  H   GLU A 216     -39.398  12.635  26.983  1.00  0.70           H  
ATOM   3206  HA  GLU A 216     -36.887  13.741  27.835  1.00  0.70           H  
ATOM   3207 1HB  GLU A 216     -39.415  12.910  29.272  1.00  0.70           H  
ATOM   3208 2HB  GLU A 216     -38.083  13.687  30.079  1.00  0.70           H  
ATOM   3209 1HG  GLU A 216     -38.311  15.693  28.880  1.00  0.70           H  
ATOM   3210 2HG  GLU A 216     -39.273  14.946  27.615  1.00  0.70           H  
ATOM   3211  N   MET A 217     -37.441  10.566  28.617  1.00  0.69           N  
ATOM   3212  CA  MET A 217     -36.738   9.377  29.081  1.00  0.69           C  
ATOM   3213  C   MET A 217     -35.612   8.994  28.143  1.00  0.69           C  
ATOM   3214  O   MET A 217     -34.561   8.525  28.585  1.00  0.69           O  
ATOM   3215  CB  MET A 217     -37.672   8.192  29.227  1.00  0.69           C  
ATOM   3216  CG  MET A 217     -38.668   8.307  30.343  1.00  0.69           C  
ATOM   3217  SD  MET A 217     -37.873   8.701  31.895  1.00  0.69           S  
ATOM   3218  CE  MET A 217     -36.765   7.332  32.095  1.00  0.69           C  
ATOM   3219  H   MET A 217     -38.415  10.507  28.314  1.00  0.69           H  
ATOM   3220  HA  MET A 217     -36.298   9.593  30.049  1.00  0.69           H  
ATOM   3221 1HB  MET A 217     -38.221   8.053  28.293  1.00  0.69           H  
ATOM   3222 2HB  MET A 217     -37.086   7.307  29.395  1.00  0.69           H  
ATOM   3223 1HG  MET A 217     -39.387   9.092  30.110  1.00  0.69           H  
ATOM   3224 2HG  MET A 217     -39.207   7.370  30.454  1.00  0.69           H  
ATOM   3225 1HE  MET A 217     -36.204   7.449  33.022  1.00  0.69           H  
ATOM   3226 2HE  MET A 217     -37.332   6.402  32.124  1.00  0.69           H  
ATOM   3227 3HE  MET A 217     -36.071   7.314  31.256  1.00  0.69           H  
ATOM   3228  N   LYS A 218     -35.791   9.259  26.847  1.00  0.68           N  
ATOM   3229  CA  LYS A 218     -34.733   8.938  25.909  1.00  0.68           C  
ATOM   3230  C   LYS A 218     -33.518   9.780  26.235  1.00  0.68           C  
ATOM   3231  O   LYS A 218     -32.418   9.247  26.362  1.00  0.68           O  
ATOM   3232  CB  LYS A 218     -35.175   9.202  24.462  1.00  0.68           C  
ATOM   3233  CG  LYS A 218     -36.204   8.216  23.880  1.00  0.68           C  
ATOM   3234  CD  LYS A 218     -36.626   8.659  22.483  1.00  0.68           C  
ATOM   3235  CE  LYS A 218     -37.658   7.733  21.866  1.00  0.68           C  
ATOM   3236  NZ  LYS A 218     -38.187   8.289  20.578  1.00  0.68           N  
ATOM   3237  H   LYS A 218     -36.680   9.628  26.513  1.00  0.68           H  
ATOM   3238  HA  LYS A 218     -34.468   7.890  26.018  1.00  0.68           H  
ATOM   3239 1HB  LYS A 218     -35.607  10.199  24.395  1.00  0.68           H  
ATOM   3240 2HB  LYS A 218     -34.298   9.186  23.811  1.00  0.68           H  
ATOM   3241 1HG  LYS A 218     -35.769   7.226  23.816  1.00  0.68           H  
ATOM   3242 2HG  LYS A 218     -37.065   8.153  24.512  1.00  0.68           H  
ATOM   3243 1HD  LYS A 218     -37.046   9.662  22.530  1.00  0.68           H  
ATOM   3244 2HD  LYS A 218     -35.749   8.690  21.839  1.00  0.68           H  
ATOM   3245 1HE  LYS A 218     -37.193   6.769  21.671  1.00  0.68           H  
ATOM   3246 2HE  LYS A 218     -38.488   7.597  22.562  1.00  0.68           H  
ATOM   3247 1HZ  LYS A 218     -38.867   7.665  20.183  1.00  0.68           H  
ATOM   3248 2HZ  LYS A 218     -38.637   9.199  20.774  1.00  0.68           H  
ATOM   3249 3HZ  LYS A 218     -37.448   8.437  19.920  1.00  0.68           H  
ATOM   3250  N   LEU A 219     -33.720  11.075  26.502  1.00  0.66           N  
ATOM   3251  CA  LEU A 219     -32.591  11.933  26.845  1.00  0.66           C  
ATOM   3252  C   LEU A 219     -31.831  11.352  28.039  1.00  0.66           C  
ATOM   3253  O   LEU A 219     -30.597  11.262  28.017  1.00  0.66           O  
ATOM   3254  CB  LEU A 219     -33.020  13.382  27.128  1.00  0.66           C  
ATOM   3255  CG  LEU A 219     -31.812  14.412  27.335  1.00  0.66           C  
ATOM   3256  CD1 LEU A 219     -32.272  15.845  27.002  1.00  0.66           C  
ATOM   3257  CD2 LEU A 219     -31.287  14.329  28.765  1.00  0.66           C  
ATOM   3258  H   LEU A 219     -34.660  11.471  26.411  1.00  0.66           H  
ATOM   3259  HA  LEU A 219     -31.914  11.953  25.996  1.00  0.66           H  
ATOM   3260 1HB  LEU A 219     -33.629  13.731  26.296  1.00  0.66           H  
ATOM   3261 2HB  LEU A 219     -33.635  13.389  28.020  1.00  0.66           H  
ATOM   3262  HG  LEU A 219     -31.005  14.156  26.648  1.00  0.66           H  
ATOM   3263 1HD1 LEU A 219     -31.431  16.535  27.123  1.00  0.66           H  
ATOM   3264 2HD1 LEU A 219     -32.621  15.888  25.969  1.00  0.66           H  
ATOM   3265 3HD1 LEU A 219     -33.079  16.142  27.666  1.00  0.66           H  
ATOM   3266 1HD2 LEU A 219     -30.455  15.024  28.887  1.00  0.66           H  
ATOM   3267 2HD2 LEU A 219     -32.068  14.582  29.464  1.00  0.66           H  
ATOM   3268 3HD2 LEU A 219     -30.945  13.319  28.964  1.00  0.66           H  
ATOM   3269  N   ILE A 220     -32.558  10.949  29.089  1.00  0.65           N  
ATOM   3270  CA  ILE A 220     -31.897  10.425  30.284  1.00  0.65           C  
ATOM   3271  C   ILE A 220     -31.063   9.185  29.987  1.00  0.65           C  
ATOM   3272  O   ILE A 220     -29.898   9.071  30.398  1.00  0.65           O  
ATOM   3273  CB  ILE A 220     -32.930   9.979  31.340  1.00  0.65           C  
ATOM   3274  CG1 ILE A 220     -33.665  11.149  31.886  1.00  0.65           C  
ATOM   3275  CG2 ILE A 220     -32.246   9.199  32.458  1.00  0.65           C  
ATOM   3276  CD1 ILE A 220     -34.861  10.777  32.714  1.00  0.65           C  
ATOM   3277  H   ILE A 220     -33.579  11.038  29.055  1.00  0.65           H  
ATOM   3278  HA  ILE A 220     -31.249  11.198  30.690  1.00  0.65           H  
ATOM   3279  HB  ILE A 220     -33.669   9.333  30.864  1.00  0.65           H  
ATOM   3280 1HG1 ILE A 220     -33.004  11.732  32.482  1.00  0.65           H  
ATOM   3281 2HG1 ILE A 220     -34.003  11.740  31.056  1.00  0.65           H  
ATOM   3282 1HG2 ILE A 220     -32.995   8.878  33.178  1.00  0.65           H  
ATOM   3283 2HG2 ILE A 220     -31.747   8.328  32.046  1.00  0.65           H  
ATOM   3284 3HG2 ILE A 220     -31.516   9.826  32.955  1.00  0.65           H  
ATOM   3285 1HD1 ILE A 220     -35.367  11.656  33.075  1.00  0.65           H  
ATOM   3286 2HD1 ILE A 220     -35.523  10.215  32.109  1.00  0.65           H  
ATOM   3287 3HD1 ILE A 220     -34.542  10.181  33.563  1.00  0.65           H  
ATOM   3288  N   TRP A 221     -31.666   8.243  29.270  1.00  0.64           N  
ATOM   3289  CA  TRP A 221     -31.007   6.983  28.980  1.00  0.64           C  
ATOM   3290  C   TRP A 221     -29.788   7.157  28.092  1.00  0.64           C  
ATOM   3291  O   TRP A 221     -28.740   6.542  28.330  1.00  0.64           O  
ATOM   3292  CB  TRP A 221     -31.995   6.073  28.269  1.00  0.64           C  
ATOM   3293  CG  TRP A 221     -33.122   5.628  29.122  1.00  0.64           C  
ATOM   3294  CD1 TRP A 221     -33.135   5.498  30.477  1.00  0.64           C  
ATOM   3295  CD2 TRP A 221     -34.447   5.279  28.670  1.00  0.64           C  
ATOM   3296  NE1 TRP A 221     -34.368   5.072  30.896  1.00  0.64           N  
ATOM   3297  CE2 TRP A 221     -35.186   4.938  29.800  1.00  0.64           C  
ATOM   3298  CE3 TRP A 221     -35.056   5.238  27.414  1.00  0.64           C  
ATOM   3299  CZ2 TRP A 221     -36.513   4.548  29.717  1.00  0.64           C  
ATOM   3300  CZ3 TRP A 221     -36.380   4.857  27.326  1.00  0.64           C  
ATOM   3301  CH2 TRP A 221     -37.095   4.518  28.449  1.00  0.64           C  
ATOM   3302  H   TRP A 221     -32.621   8.399  28.940  1.00  0.64           H  
ATOM   3303  HA  TRP A 221     -30.697   6.531  29.920  1.00  0.64           H  
ATOM   3304 1HB  TRP A 221     -32.414   6.607  27.411  1.00  0.64           H  
ATOM   3305 2HB  TRP A 221     -31.476   5.195  27.889  1.00  0.64           H  
ATOM   3306  HD1 TRP A 221     -32.288   5.698  31.129  1.00  0.64           H  
ATOM   3307  HE1 TRP A 221     -34.637   4.897  31.851  1.00  0.64           H  
ATOM   3308  HE3 TRP A 221     -34.498   5.505  26.525  1.00  0.64           H  
ATOM   3309  HZ2 TRP A 221     -37.096   4.281  30.598  1.00  0.64           H  
ATOM   3310  HZ3 TRP A 221     -36.844   4.833  26.339  1.00  0.64           H  
ATOM   3311  HH2 TRP A 221     -38.139   4.221  28.346  1.00  0.64           H  
ATOM   3312  N   GLU A 222     -29.928   8.001  27.069  1.00  0.63           N  
ATOM   3313  CA  GLU A 222     -28.863   8.212  26.111  1.00  0.63           C  
ATOM   3314  C   GLU A 222     -27.705   8.958  26.749  1.00  0.63           C  
ATOM   3315  O   GLU A 222     -26.543   8.635  26.507  1.00  0.63           O  
ATOM   3316  CB  GLU A 222     -29.389   8.990  24.910  1.00  0.63           C  
ATOM   3317  CG  GLU A 222     -30.418   8.251  24.065  1.00  0.63           C  
ATOM   3318  CD  GLU A 222     -30.866   9.029  22.887  1.00  0.63           C  
ATOM   3319  OE1 GLU A 222     -30.314  10.060  22.636  1.00  0.63           O  
ATOM   3320  OE2 GLU A 222     -31.782   8.612  22.233  1.00  0.63           O  
ATOM   3321  H   GLU A 222     -30.813   8.492  26.939  1.00  0.63           H  
ATOM   3322  HA  GLU A 222     -28.505   7.241  25.776  1.00  0.63           H  
ATOM   3323 1HB  GLU A 222     -29.861   9.910  25.264  1.00  0.63           H  
ATOM   3324 2HB  GLU A 222     -28.557   9.279  24.267  1.00  0.63           H  
ATOM   3325 1HG  GLU A 222     -30.037   7.296  23.735  1.00  0.63           H  
ATOM   3326 2HG  GLU A 222     -31.256   8.047  24.684  1.00  0.63           H  
ATOM   3327  N   THR A 223     -28.013   9.921  27.618  1.00  0.62           N  
ATOM   3328  CA  THR A 223     -26.977  10.699  28.274  1.00  0.62           C  
ATOM   3329  C   THR A 223     -26.069   9.801  29.088  1.00  0.62           C  
ATOM   3330  O   THR A 223     -24.838   9.860  28.983  1.00  0.62           O  
ATOM   3331  CB  THR A 223     -27.613  11.735  29.209  1.00  0.62           C  
ATOM   3332  OG1 THR A 223     -28.393  12.648  28.448  1.00  0.62           O  
ATOM   3333  CG2 THR A 223     -26.575  12.477  30.020  1.00  0.62           C  
ATOM   3334  H   THR A 223     -28.989  10.162  27.797  1.00  0.62           H  
ATOM   3335  HA  THR A 223     -26.391  11.205  27.518  1.00  0.62           H  
ATOM   3336  HB  THR A 223     -28.281  11.215  29.897  1.00  0.62           H  
ATOM   3337  HG1 THR A 223     -29.151  12.161  28.059  1.00  0.62           H  
ATOM   3338 1HG2 THR A 223     -27.072  13.186  30.675  1.00  0.62           H  
ATOM   3339 2HG2 THR A 223     -26.005  11.768  30.618  1.00  0.62           H  
ATOM   3340 3HG2 THR A 223     -25.922  13.001  29.368  1.00  0.62           H  
ATOM   3341  N   ARG A 224     -26.680   8.924  29.882  1.00  0.62           N  
ATOM   3342  CA  ARG A 224     -25.908   8.021  30.717  1.00  0.62           C  
ATOM   3343  C   ARG A 224     -25.088   7.041  29.876  1.00  0.62           C  
ATOM   3344  O   ARG A 224     -23.897   6.818  30.145  1.00  0.62           O  
ATOM   3345  CB  ARG A 224     -26.856   7.243  31.606  1.00  0.62           C  
ATOM   3346  CG  ARG A 224     -27.538   8.048  32.713  1.00  0.62           C  
ATOM   3347  CD  ARG A 224     -28.531   7.202  33.416  1.00  0.62           C  
ATOM   3348  NE  ARG A 224     -29.260   7.914  34.449  1.00  0.62           N  
ATOM   3349  CZ  ARG A 224     -30.405   7.454  34.994  1.00  0.62           C  
ATOM   3350  NH1 ARG A 224     -30.894   6.298  34.594  1.00  0.62           N  
ATOM   3351  NH2 ARG A 224     -31.046   8.146  35.911  1.00  0.62           N  
ATOM   3352  H   ARG A 224     -27.703   8.906  29.929  1.00  0.62           H  
ATOM   3353  HA  ARG A 224     -25.232   8.607  31.340  1.00  0.62           H  
ATOM   3354 1HB  ARG A 224     -27.646   6.807  30.990  1.00  0.62           H  
ATOM   3355 2HB  ARG A 224     -26.317   6.420  32.074  1.00  0.62           H  
ATOM   3356 1HG  ARG A 224     -26.792   8.385  33.442  1.00  0.62           H  
ATOM   3357 2HG  ARG A 224     -28.050   8.911  32.285  1.00  0.62           H  
ATOM   3358 1HD  ARG A 224     -29.252   6.833  32.687  1.00  0.62           H  
ATOM   3359 2HD  ARG A 224     -28.020   6.357  33.881  1.00  0.62           H  
ATOM   3360  HE  ARG A 224     -28.859   8.796  34.808  1.00  0.62           H  
ATOM   3361 1HH1 ARG A 224     -30.401   5.764  33.890  1.00  0.62           H  
ATOM   3362 2HH1 ARG A 224     -31.751   5.944  34.993  1.00  0.62           H  
ATOM   3363 1HH2 ARG A 224     -30.704   9.046  36.188  1.00  0.62           H  
ATOM   3364 2HH2 ARG A 224     -31.901   7.789  36.305  1.00  0.62           H  
ATOM   3365  N   LYS A 225     -25.703   6.487  28.818  1.00  0.63           N  
ATOM   3366  CA  LYS A 225     -25.026   5.503  27.981  1.00  0.63           C  
ATOM   3367  C   LYS A 225     -23.822   6.072  27.238  1.00  0.63           C  
ATOM   3368  O   LYS A 225     -22.759   5.450  27.215  1.00  0.63           O  
ATOM   3369  CB  LYS A 225     -26.016   4.852  27.006  1.00  0.63           C  
ATOM   3370  CG  LYS A 225     -25.399   3.773  26.106  1.00  0.63           C  
ATOM   3371  CD  LYS A 225     -26.464   3.007  25.305  1.00  0.63           C  
ATOM   3372  CE  LYS A 225     -25.818   2.040  24.303  1.00  0.63           C  
ATOM   3373  NZ  LYS A 225     -26.824   1.238  23.571  1.00  0.63           N  
ATOM   3374  H   LYS A 225     -26.682   6.705  28.619  1.00  0.63           H  
ATOM   3375  HA  LYS A 225     -24.656   4.714  28.636  1.00  0.63           H  
ATOM   3376 1HB  LYS A 225     -26.838   4.406  27.567  1.00  0.63           H  
ATOM   3377 2HB  LYS A 225     -26.446   5.626  26.367  1.00  0.63           H  
ATOM   3378 1HG  LYS A 225     -24.704   4.248  25.412  1.00  0.63           H  
ATOM   3379 2HG  LYS A 225     -24.842   3.068  26.721  1.00  0.63           H  
ATOM   3380 1HD  LYS A 225     -27.099   2.441  25.987  1.00  0.63           H  
ATOM   3381 2HD  LYS A 225     -27.093   3.709  24.758  1.00  0.63           H  
ATOM   3382 1HE  LYS A 225     -25.268   2.622  23.594  1.00  0.63           H  
ATOM   3383 2HE  LYS A 225     -25.128   1.368  24.807  1.00  0.63           H  
ATOM   3384 1HZ  LYS A 225     -26.340   0.643  22.862  1.00  0.63           H  
ATOM   3385 2HZ  LYS A 225     -27.326   0.662  24.220  1.00  0.63           H  
ATOM   3386 3HZ  LYS A 225     -27.496   1.853  23.080  1.00  0.63           H  
ATOM   3387  N   ILE A 226     -23.974   7.258  26.656  1.00  0.65           N  
ATOM   3388  CA  ILE A 226     -22.909   7.888  25.881  1.00  0.65           C  
ATOM   3389  C   ILE A 226     -21.746   8.283  26.770  1.00  0.65           C  
ATOM   3390  O   ILE A 226     -20.586   8.038  26.442  1.00  0.65           O  
ATOM   3391  CB  ILE A 226     -23.437   9.108  25.161  1.00  0.65           C  
ATOM   3392  CG1 ILE A 226     -24.413   8.662  24.182  1.00  0.65           C  
ATOM   3393  CG2 ILE A 226     -22.293   9.827  24.459  1.00  0.65           C  
ATOM   3394  CD1 ILE A 226     -25.217   9.731  23.676  1.00  0.65           C  
ATOM   3395  H   ILE A 226     -24.875   7.734  26.722  1.00  0.65           H  
ATOM   3396  HA  ILE A 226     -22.556   7.171  25.140  1.00  0.65           H  
ATOM   3397  HB  ILE A 226     -23.940   9.752  25.874  1.00  0.65           H  
ATOM   3398 1HG1 ILE A 226     -23.892   8.191  23.348  1.00  0.65           H  
ATOM   3399 2HG1 ILE A 226     -25.052   7.926  24.640  1.00  0.65           H  
ATOM   3400 1HG2 ILE A 226     -22.659  10.692  23.921  1.00  0.65           H  
ATOM   3401 2HG2 ILE A 226     -21.572  10.131  25.198  1.00  0.65           H  
ATOM   3402 3HG2 ILE A 226     -21.838   9.155  23.762  1.00  0.65           H  
ATOM   3403 1HD1 ILE A 226     -25.885   9.317  22.999  1.00  0.65           H  
ATOM   3404 2HD1 ILE A 226     -25.763  10.191  24.495  1.00  0.65           H  
ATOM   3405 3HD1 ILE A 226     -24.600  10.467  23.199  1.00  0.65           H  
ATOM   3406  N   LEU A 227     -22.050   8.902  27.916  1.00  0.67           N  
ATOM   3407  CA  LEU A 227     -20.998   9.255  28.856  1.00  0.67           C  
ATOM   3408  C   LEU A 227     -20.360   7.997  29.447  1.00  0.67           C  
ATOM   3409  O   LEU A 227     -19.178   8.003  29.801  1.00  0.67           O  
ATOM   3410  CB  LEU A 227     -21.536  10.171  29.966  1.00  0.67           C  
ATOM   3411  CG  LEU A 227     -21.905  11.584  29.514  1.00  0.67           C  
ATOM   3412  CD1 LEU A 227     -22.562  12.339  30.666  1.00  0.67           C  
ATOM   3413  CD2 LEU A 227     -20.614  12.302  29.039  1.00  0.67           C  
ATOM   3414  H   LEU A 227     -23.020   9.116  28.159  1.00  0.67           H  
ATOM   3415  HA  LEU A 227     -20.227   9.801  28.315  1.00  0.67           H  
ATOM   3416 1HB  LEU A 227     -22.437   9.711  30.383  1.00  0.67           H  
ATOM   3417 2HB  LEU A 227     -20.789  10.247  30.759  1.00  0.67           H  
ATOM   3418  HG  LEU A 227     -22.625  11.524  28.695  1.00  0.67           H  
ATOM   3419 1HD1 LEU A 227     -22.831  13.344  30.343  1.00  0.67           H  
ATOM   3420 2HD1 LEU A 227     -23.460  11.804  30.978  1.00  0.67           H  
ATOM   3421 3HD1 LEU A 227     -21.863  12.401  31.497  1.00  0.67           H  
ATOM   3422 1HD2 LEU A 227     -20.835  13.312  28.714  1.00  0.67           H  
ATOM   3423 2HD2 LEU A 227     -19.905  12.346  29.862  1.00  0.67           H  
ATOM   3424 3HD2 LEU A 227     -20.174  11.745  28.213  1.00  0.67           H  
ATOM   3425  N   GLY A 228     -21.135   6.906  29.534  1.00  0.68           N  
ATOM   3426  CA  GLY A 228     -20.648   5.666  30.104  1.00  0.68           C  
ATOM   3427  C   GLY A 228     -20.684   5.772  31.611  1.00  0.68           C  
ATOM   3428  O   GLY A 228     -19.810   5.249  32.306  1.00  0.68           O  
ATOM   3429  H   GLY A 228     -22.107   6.941  29.239  1.00  0.68           H  
ATOM   3430 1HA  GLY A 228     -21.279   4.843  29.767  1.00  0.68           H  
ATOM   3431 2HA  GLY A 228     -19.633   5.473  29.761  1.00  0.68           H  
ATOM   3432  N   ASP A 229     -21.677   6.507  32.111  1.00  0.69           N  
ATOM   3433  CA  ASP A 229     -21.788   6.749  33.532  1.00  0.69           C  
ATOM   3434  C   ASP A 229     -23.228   6.758  34.024  1.00  0.69           C  
ATOM   3435  O   ASP A 229     -23.938   7.765  33.971  1.00  0.69           O  
ATOM   3436  CB  ASP A 229     -21.098   8.068  33.849  1.00  0.69           C  
ATOM   3437  CG  ASP A 229     -21.041   8.410  35.305  1.00  0.69           C  
ATOM   3438  OD1 ASP A 229     -21.665   7.727  36.132  1.00  0.69           O  
ATOM   3439  OD2 ASP A 229     -20.369   9.383  35.603  1.00  0.69           O  
ATOM   3440  H   ASP A 229     -22.388   6.865  31.473  1.00  0.69           H  
ATOM   3441  HA  ASP A 229     -21.262   5.949  34.054  1.00  0.69           H  
ATOM   3442 1HB  ASP A 229     -20.076   8.036  33.461  1.00  0.69           H  
ATOM   3443 2HB  ASP A 229     -21.611   8.873  33.323  1.00  0.69           H  
ATOM   3444  N   ASP A 230     -23.621   5.645  34.622  1.00  0.69           N  
ATOM   3445  CA  ASP A 230     -24.987   5.442  35.068  1.00  0.69           C  
ATOM   3446  C   ASP A 230     -25.241   6.025  36.444  1.00  0.69           C  
ATOM   3447  O   ASP A 230     -26.347   5.901  36.971  1.00  0.69           O  
ATOM   3448  CB  ASP A 230     -25.325   3.949  35.077  1.00  0.69           C  
ATOM   3449  CG  ASP A 230     -25.407   3.366  33.675  1.00  0.69           C  
ATOM   3450  OD1 ASP A 230     -25.968   4.011  32.817  1.00  0.69           O  
ATOM   3451  OD2 ASP A 230     -24.893   2.298  33.468  1.00  0.69           O  
ATOM   3452  H   ASP A 230     -22.961   4.884  34.698  1.00  0.69           H  
ATOM   3453  HA  ASP A 230     -25.648   5.942  34.366  1.00  0.69           H  
ATOM   3454 1HB  ASP A 230     -24.568   3.406  35.643  1.00  0.69           H  
ATOM   3455 2HB  ASP A 230     -26.282   3.797  35.577  1.00  0.69           H  
ATOM   3456  N   SER A 231     -24.217   6.633  37.057  1.00  0.68           N  
ATOM   3457  CA  SER A 231     -24.431   7.228  38.362  1.00  0.68           C  
ATOM   3458  C   SER A 231     -24.968   8.651  38.194  1.00  0.68           C  
ATOM   3459  O   SER A 231     -25.350   9.292  39.175  1.00  0.68           O  
ATOM   3460  CB  SER A 231     -23.169   7.218  39.215  1.00  0.68           C  
ATOM   3461  OG  SER A 231     -22.195   8.112  38.754  1.00  0.68           O  
ATOM   3462  H   SER A 231     -23.299   6.755  36.604  1.00  0.68           H  
ATOM   3463  HA  SER A 231     -25.187   6.646  38.889  1.00  0.68           H  
ATOM   3464 1HB  SER A 231     -23.428   7.463  40.243  1.00  0.68           H  
ATOM   3465 2HB  SER A 231     -22.756   6.211  39.218  1.00  0.68           H  
ATOM   3466  HG  SER A 231     -22.058   7.929  37.798  1.00  0.68           H  
ATOM   3467  N   ILE A 232     -24.996   9.158  36.950  1.00  0.67           N  
ATOM   3468  CA  ILE A 232     -25.480  10.515  36.740  1.00  0.67           C  
ATOM   3469  C   ILE A 232     -26.991  10.526  36.693  1.00  0.67           C  
ATOM   3470  O   ILE A 232     -27.612   9.820  35.886  1.00  0.67           O  
ATOM   3471  CB  ILE A 232     -24.978  11.131  35.423  1.00  0.67           C  
ATOM   3472  CG1 ILE A 232     -23.521  11.216  35.415  1.00  0.67           C  
ATOM   3473  CG2 ILE A 232     -25.553  12.550  35.264  1.00  0.67           C  
ATOM   3474  CD1 ILE A 232     -22.982  11.575  34.083  1.00  0.67           C  
ATOM   3475  H   ILE A 232     -24.670   8.611  36.150  1.00  0.67           H  
ATOM   3476  HA  ILE A 232     -25.148  11.138  37.568  1.00  0.67           H  
ATOM   3477  HB  ILE A 232     -25.284  10.504  34.584  1.00  0.67           H  
ATOM   3478 1HG1 ILE A 232     -23.211  11.956  36.130  1.00  0.67           H  
ATOM   3479 2HG1 ILE A 232     -23.110  10.255  35.715  1.00  0.67           H  
ATOM   3480 1HG2 ILE A 232     -25.194  12.981  34.337  1.00  0.67           H  
ATOM   3481 2HG2 ILE A 232     -26.629  12.515  35.249  1.00  0.67           H  
ATOM   3482 3HG2 ILE A 232     -25.229  13.169  36.102  1.00  0.67           H  
ATOM   3483 1HD1 ILE A 232     -21.918  11.608  34.152  1.00  0.67           H  
ATOM   3484 2HD1 ILE A 232     -23.280  10.811  33.358  1.00  0.67           H  
ATOM   3485 3HD1 ILE A 232     -23.365  12.546  33.777  1.00  0.67           H  
ATOM   3486  N   LEU A 233     -27.598  11.344  37.532  1.00  0.66           N  
ATOM   3487  CA  LEU A 233     -29.045  11.392  37.503  1.00  0.66           C  
ATOM   3488  C   LEU A 233     -29.399  12.510  36.552  1.00  0.66           C  
ATOM   3489  O   LEU A 233     -28.760  13.562  36.598  1.00  0.66           O  
ATOM   3490  CB  LEU A 233     -29.603  11.645  38.896  1.00  0.66           C  
ATOM   3491  CG  LEU A 233     -29.171  10.619  39.955  1.00  0.66           C  
ATOM   3492  CD1 LEU A 233     -29.756  11.017  41.301  1.00  0.66           C  
ATOM   3493  CD2 LEU A 233     -29.615   9.222  39.529  1.00  0.66           C  
ATOM   3494  H   LEU A 233     -27.038  11.916  38.169  1.00  0.66           H  
ATOM   3495  HA  LEU A 233     -29.439  10.455  37.120  1.00  0.66           H  
ATOM   3496 1HB  LEU A 233     -29.300  12.623  39.219  1.00  0.66           H  
ATOM   3497 2HB  LEU A 233     -30.691  11.626  38.840  1.00  0.66           H  
ATOM   3498  HG  LEU A 233     -28.078  10.629  40.047  1.00  0.66           H  
ATOM   3499 1HD1 LEU A 233     -29.437  10.301  42.059  1.00  0.66           H  
ATOM   3500 2HD1 LEU A 233     -29.403  12.008  41.568  1.00  0.66           H  
ATOM   3501 3HD1 LEU A 233     -30.843  11.020  41.239  1.00  0.66           H  
ATOM   3502 1HD2 LEU A 233     -29.297   8.496  40.277  1.00  0.66           H  
ATOM   3503 2HD2 LEU A 233     -30.699   9.198  39.436  1.00  0.66           H  
ATOM   3504 3HD2 LEU A 233     -29.159   8.972  38.566  1.00  0.66           H  
ATOM   3505  N   VAL A 234     -30.374  12.285  35.680  1.00  0.65           N  
ATOM   3506  CA  VAL A 234     -30.726  13.302  34.704  1.00  0.65           C  
ATOM   3507  C   VAL A 234     -32.240  13.545  34.780  1.00  0.65           C  
ATOM   3508  O   VAL A 234     -33.014  12.591  34.859  1.00  0.65           O  
ATOM   3509  CB  VAL A 234     -30.275  12.852  33.287  1.00  0.65           C  
ATOM   3510  CG1 VAL A 234     -30.562  13.930  32.249  1.00  0.65           C  
ATOM   3511  CG2 VAL A 234     -28.800  12.488  33.285  1.00  0.65           C  
ATOM   3512  H   VAL A 234     -30.871  11.409  35.688  1.00  0.65           H  
ATOM   3513  HA  VAL A 234     -30.205  14.216  34.954  1.00  0.65           H  
ATOM   3514  HB  VAL A 234     -30.834  11.989  33.011  1.00  0.65           H  
ATOM   3515 1HG1 VAL A 234     -30.251  13.567  31.279  1.00  0.65           H  
ATOM   3516 2HG1 VAL A 234     -31.588  14.162  32.224  1.00  0.65           H  
ATOM   3517 3HG1 VAL A 234     -30.004  14.832  32.491  1.00  0.65           H  
ATOM   3518 1HG2 VAL A 234     -28.524  12.152  32.293  1.00  0.65           H  
ATOM   3519 2HG2 VAL A 234     -28.210  13.355  33.555  1.00  0.65           H  
ATOM   3520 3HG2 VAL A 234     -28.612  11.685  33.993  1.00  0.65           H  
ATOM   3521  N   ASN A 235     -32.656  14.810  34.797  1.00  0.64           N  
ATOM   3522  CA  ASN A 235     -34.085  15.147  34.900  1.00  0.64           C  
ATOM   3523  C   ASN A 235     -34.541  16.192  33.867  1.00  0.64           C  
ATOM   3524  O   ASN A 235     -34.588  17.384  34.178  1.00  0.64           O  
ATOM   3525  CB  ASN A 235     -34.424  15.645  36.290  1.00  0.64           C  
ATOM   3526  CG  ASN A 235     -34.185  14.621  37.371  1.00  0.64           C  
ATOM   3527  OD1 ASN A 235     -34.987  13.699  37.567  1.00  0.64           O  
ATOM   3528  ND2 ASN A 235     -33.094  14.771  38.082  1.00  0.64           N  
ATOM   3529  H   ASN A 235     -31.946  15.543  34.735  1.00  0.64           H  
ATOM   3530  HA  ASN A 235     -34.660  14.237  34.745  1.00  0.64           H  
ATOM   3531 1HB  ASN A 235     -33.837  16.530  36.507  1.00  0.64           H  
ATOM   3532 2HB  ASN A 235     -35.474  15.937  36.317  1.00  0.64           H  
ATOM   3533 1HD2 ASN A 235     -32.883  14.126  38.815  1.00  0.64           H  
ATOM   3534 2HD2 ASN A 235     -32.475  15.542  37.892  1.00  0.64           H  
ATOM   3535  N   PRO A 236     -34.743  15.810  32.603  1.00  0.63           N  
ATOM   3536  CA  PRO A 236     -35.143  16.665  31.518  1.00  0.63           C  
ATOM   3537  C   PRO A 236     -36.632  16.985  31.490  1.00  0.63           C  
ATOM   3538  O   PRO A 236     -37.451  16.172  31.929  1.00  0.63           O  
ATOM   3539  CB  PRO A 236     -34.755  15.840  30.311  1.00  0.63           C  
ATOM   3540  CG  PRO A 236     -34.963  14.442  30.757  1.00  0.63           C  
ATOM   3541  CD  PRO A 236     -34.636  14.421  32.225  1.00  0.63           C  
ATOM   3542  HA  PRO A 236     -34.547  17.572  31.578  1.00  0.63           H  
ATOM   3543 1HB  PRO A 236     -35.390  16.114  29.451  1.00  0.63           H  
ATOM   3544 2HB  PRO A 236     -33.729  16.054  30.029  1.00  0.63           H  
ATOM   3545 1HG  PRO A 236     -35.976  14.131  30.564  1.00  0.63           H  
ATOM   3546 2HG  PRO A 236     -34.323  13.782  30.175  1.00  0.63           H  
ATOM   3547 1HD  PRO A 236     -35.398  13.841  32.721  1.00  0.63           H  
ATOM   3548 2HD  PRO A 236     -33.672  14.030  32.388  1.00  0.63           H  
ATOM   3549  N   THR A 237     -36.953  18.104  30.854  1.00  0.63           N  
ATOM   3550  CA  THR A 237     -38.291  18.483  30.413  1.00  0.63           C  
ATOM   3551  C   THR A 237     -38.187  18.934  28.955  1.00  0.63           C  
ATOM   3552  O   THR A 237     -37.294  19.717  28.631  1.00  0.63           O  
ATOM   3553  CB  THR A 237     -38.910  19.606  31.262  1.00  0.63           C  
ATOM   3554  OG1 THR A 237     -38.995  19.179  32.627  1.00  0.63           O  
ATOM   3555  CG2 THR A 237     -40.318  19.937  30.751  1.00  0.63           C  
ATOM   3556  H   THR A 237     -36.190  18.732  30.640  1.00  0.63           H  
ATOM   3557  HA  THR A 237     -38.934  17.616  30.474  1.00  0.63           H  
ATOM   3558  HB  THR A 237     -38.283  20.498  31.206  1.00  0.63           H  
ATOM   3559  HG1 THR A 237     -39.367  18.289  32.656  1.00  0.63           H  
ATOM   3560 1HG2 THR A 237     -40.751  20.725  31.363  1.00  0.63           H  
ATOM   3561 2HG2 THR A 237     -40.272  20.273  29.716  1.00  0.63           H  
ATOM   3562 3HG2 THR A 237     -40.943  19.044  30.810  1.00  0.63           H  
ATOM   3563  N   ALA A 238     -39.076  18.461  28.087  1.00  0.63           N  
ATOM   3564  CA  ALA A 238     -39.030  18.859  26.678  1.00  0.63           C  
ATOM   3565  C   ALA A 238     -40.256  19.668  26.254  1.00  0.63           C  
ATOM   3566  O   ALA A 238     -41.375  19.402  26.711  1.00  0.63           O  
ATOM   3567  CB  ALA A 238     -38.899  17.621  25.808  1.00  0.63           C  
ATOM   3568  H   ALA A 238     -39.776  17.804  28.425  1.00  0.63           H  
ATOM   3569  HA  ALA A 238     -38.156  19.488  26.529  1.00  0.63           H  
ATOM   3570 1HB  ALA A 238     -38.833  17.921  24.761  1.00  0.63           H  
ATOM   3571 2HB  ALA A 238     -37.999  17.074  26.089  1.00  0.63           H  
ATOM   3572 3HB  ALA A 238     -39.769  16.984  25.953  1.00  0.63           H  
ATOM   3573  N   VAL A 239     -40.022  20.618  25.345  1.00  0.64           N  
ATOM   3574  CA  VAL A 239     -41.046  21.462  24.726  1.00  0.64           C  
ATOM   3575  C   VAL A 239     -40.752  21.716  23.244  1.00  0.64           C  
ATOM   3576  O   VAL A 239     -39.602  21.942  22.878  1.00  0.64           O  
ATOM   3577  CB  VAL A 239     -41.103  22.811  25.491  1.00  0.64           C  
ATOM   3578  CG1 VAL A 239     -39.802  23.492  25.448  1.00  0.64           C  
ATOM   3579  CG2 VAL A 239     -42.102  23.744  24.896  1.00  0.64           C  
ATOM   3580  H   VAL A 239     -39.048  20.790  25.092  1.00  0.64           H  
ATOM   3581  HA  VAL A 239     -42.001  20.953  24.805  1.00  0.64           H  
ATOM   3582  HB  VAL A 239     -41.350  22.609  26.532  1.00  0.64           H  
ATOM   3583 1HG1 VAL A 239     -39.872  24.419  26.005  1.00  0.64           H  
ATOM   3584 2HG1 VAL A 239     -39.045  22.865  25.892  1.00  0.64           H  
ATOM   3585 3HG1 VAL A 239     -39.565  23.702  24.417  1.00  0.64           H  
ATOM   3586 1HG2 VAL A 239     -42.102  24.661  25.474  1.00  0.64           H  
ATOM   3587 2HG2 VAL A 239     -41.840  23.970  23.865  1.00  0.64           H  
ATOM   3588 3HG2 VAL A 239     -43.057  23.320  24.928  1.00  0.64           H  
ATOM   3589  N   ARG A 240     -41.777  21.699  22.395  1.00  0.65           N  
ATOM   3590  CA  ARG A 240     -41.581  22.031  20.980  1.00  0.65           C  
ATOM   3591  C   ARG A 240     -41.819  23.515  20.730  1.00  0.65           C  
ATOM   3592  O   ARG A 240     -42.772  24.105  21.246  1.00  0.65           O  
ATOM   3593  CB  ARG A 240     -42.444  21.182  20.061  1.00  0.65           C  
ATOM   3594  CG  ARG A 240     -42.257  21.446  18.570  1.00  0.65           C  
ATOM   3595  CD  ARG A 240     -43.027  20.484  17.754  1.00  0.65           C  
ATOM   3596  NE  ARG A 240     -42.509  19.131  17.896  1.00  0.65           N  
ATOM   3597  CZ  ARG A 240     -43.115  18.142  18.576  1.00  0.65           C  
ATOM   3598  NH1 ARG A 240     -44.270  18.362  19.162  1.00  0.65           N  
ATOM   3599  NH2 ARG A 240     -42.547  16.950  18.648  1.00  0.65           N  
ATOM   3600  H   ARG A 240     -42.704  21.471  22.751  1.00  0.65           H  
ATOM   3601  HA  ARG A 240     -40.545  21.813  20.720  1.00  0.65           H  
ATOM   3602 1HB  ARG A 240     -42.229  20.134  20.227  1.00  0.65           H  
ATOM   3603 2HB  ARG A 240     -43.482  21.344  20.285  1.00  0.65           H  
ATOM   3604 1HG  ARG A 240     -42.610  22.451  18.325  1.00  0.65           H  
ATOM   3605 2HG  ARG A 240     -41.197  21.360  18.307  1.00  0.65           H  
ATOM   3606 1HD  ARG A 240     -44.073  20.489  18.063  1.00  0.65           H  
ATOM   3607 2HD  ARG A 240     -42.959  20.761  16.716  1.00  0.65           H  
ATOM   3608  HE  ARG A 240     -41.616  18.924  17.457  1.00  0.65           H  
ATOM   3609 1HH1 ARG A 240     -44.698  19.276  19.096  1.00  0.65           H  
ATOM   3610 2HH1 ARG A 240     -44.731  17.626  19.667  1.00  0.65           H  
ATOM   3611 1HH2 ARG A 240     -41.654  16.790  18.197  1.00  0.65           H  
ATOM   3612 2HH2 ARG A 240     -42.996  16.204  19.151  1.00  0.65           H  
ATOM   3613  N   VAL A 241     -40.961  24.115  19.917  1.00  0.66           N  
ATOM   3614  CA  VAL A 241     -41.049  25.543  19.619  1.00  0.66           C  
ATOM   3615  C   VAL A 241     -41.174  25.803  18.109  1.00  0.66           C  
ATOM   3616  O   VAL A 241     -40.828  24.939  17.307  1.00  0.66           O  
ATOM   3617  CB  VAL A 241     -39.762  26.222  20.145  1.00  0.66           C  
ATOM   3618  CG1 VAL A 241     -39.639  26.031  21.617  1.00  0.66           C  
ATOM   3619  CG2 VAL A 241     -38.572  25.633  19.474  1.00  0.66           C  
ATOM   3620  H   VAL A 241     -40.198  23.559  19.526  1.00  0.66           H  
ATOM   3621  HA  VAL A 241     -41.919  25.947  20.134  1.00  0.66           H  
ATOM   3622  HB  VAL A 241     -39.792  27.269  19.942  1.00  0.66           H  
ATOM   3623 1HG1 VAL A 241     -38.745  26.532  21.943  1.00  0.66           H  
ATOM   3624 2HG1 VAL A 241     -40.476  26.451  22.102  1.00  0.66           H  
ATOM   3625 3HG1 VAL A 241     -39.576  24.968  21.859  1.00  0.66           H  
ATOM   3626 1HG2 VAL A 241     -37.664  26.119  19.829  1.00  0.66           H  
ATOM   3627 2HG2 VAL A 241     -38.530  24.603  19.709  1.00  0.66           H  
ATOM   3628 3HG2 VAL A 241     -38.662  25.761  18.410  1.00  0.66           H  
ATOM   3629  N   PRO A 242     -41.629  26.995  17.668  1.00  0.67           N  
ATOM   3630  CA  PRO A 242     -41.725  27.402  16.269  1.00  0.67           C  
ATOM   3631  C   PRO A 242     -40.416  27.771  15.625  1.00  0.67           C  
ATOM   3632  O   PRO A 242     -40.202  28.898  15.179  1.00  0.67           O  
ATOM   3633  CB  PRO A 242     -42.645  28.599  16.341  1.00  0.67           C  
ATOM   3634  CG  PRO A 242     -42.391  29.199  17.692  1.00  0.67           C  
ATOM   3635  CD  PRO A 242     -42.208  27.993  18.603  1.00  0.67           C  
ATOM   3636  HA  PRO A 242     -42.182  26.592  15.694  1.00  0.67           H  
ATOM   3637 1HB  PRO A 242     -42.431  29.291  15.516  1.00  0.67           H  
ATOM   3638 2HB  PRO A 242     -43.652  28.285  16.216  1.00  0.67           H  
ATOM   3639 1HG  PRO A 242     -41.514  29.859  17.662  1.00  0.67           H  
ATOM   3640 2HG  PRO A 242     -43.257  29.820  17.982  1.00  0.67           H  
ATOM   3641 1HD  PRO A 242     -41.568  28.268  19.421  1.00  0.67           H  
ATOM   3642 2HD  PRO A 242     -43.194  27.647  18.950  1.00  0.67           H  
ATOM   3643  N   VAL A 243     -39.562  26.783  15.570  1.00  0.68           N  
ATOM   3644  CA  VAL A 243     -38.270  26.851  14.942  1.00  0.68           C  
ATOM   3645  C   VAL A 243     -38.244  25.743  13.909  1.00  0.68           C  
ATOM   3646  O   VAL A 243     -38.604  24.605  14.207  1.00  0.68           O  
ATOM   3647  CB  VAL A 243     -37.155  26.707  15.996  1.00  0.68           C  
ATOM   3648  CG1 VAL A 243     -35.820  26.693  15.339  1.00  0.68           C  
ATOM   3649  CG2 VAL A 243     -37.258  27.867  16.994  1.00  0.68           C  
ATOM   3650  H   VAL A 243     -39.858  25.905  15.993  1.00  0.68           H  
ATOM   3651  HA  VAL A 243     -38.157  27.812  14.439  1.00  0.68           H  
ATOM   3652  HB  VAL A 243     -37.267  25.760  16.515  1.00  0.68           H  
ATOM   3653 1HG1 VAL A 243     -35.045  26.576  16.088  1.00  0.68           H  
ATOM   3654 2HG1 VAL A 243     -35.787  25.856  14.659  1.00  0.68           H  
ATOM   3655 3HG1 VAL A 243     -35.656  27.606  14.795  1.00  0.68           H  
ATOM   3656 1HG2 VAL A 243     -36.474  27.768  17.745  1.00  0.68           H  
ATOM   3657 2HG2 VAL A 243     -37.140  28.805  16.466  1.00  0.68           H  
ATOM   3658 3HG2 VAL A 243     -38.228  27.859  17.484  1.00  0.68           H  
ATOM   3659  N   PHE A 244     -37.842  26.049  12.685  1.00  0.68           N  
ATOM   3660  CA  PHE A 244     -37.852  25.010  11.661  1.00  0.68           C  
ATOM   3661  C   PHE A 244     -36.746  24.011  11.948  1.00  0.68           C  
ATOM   3662  O   PHE A 244     -36.999  22.815  12.142  1.00  0.68           O  
ATOM   3663  CB  PHE A 244     -37.673  25.642  10.290  1.00  0.68           C  
ATOM   3664  CG  PHE A 244     -38.879  26.454   9.872  1.00  0.68           C  
ATOM   3665  CD1 PHE A 244     -38.867  27.835   9.964  1.00  0.68           C  
ATOM   3666  CD2 PHE A 244     -40.023  25.848   9.386  1.00  0.68           C  
ATOM   3667  CE1 PHE A 244     -39.976  28.579   9.590  1.00  0.68           C  
ATOM   3668  CE2 PHE A 244     -41.110  26.577   9.013  1.00  0.68           C  
ATOM   3669  CZ  PHE A 244     -41.100  27.946   9.114  1.00  0.68           C  
ATOM   3670  H   PHE A 244     -37.552  26.992  12.466  1.00  0.68           H  
ATOM   3671  HA  PHE A 244     -38.808  24.507  11.672  1.00  0.68           H  
ATOM   3672 1HB  PHE A 244     -36.800  26.288  10.283  1.00  0.68           H  
ATOM   3673 2HB  PHE A 244     -37.518  24.860   9.550  1.00  0.68           H  
ATOM   3674  HD1 PHE A 244     -37.979  28.336  10.342  1.00  0.68           H  
ATOM   3675  HD2 PHE A 244     -40.070  24.788   9.307  1.00  0.68           H  
ATOM   3676  HE1 PHE A 244     -39.958  29.664   9.673  1.00  0.68           H  
ATOM   3677  HE2 PHE A 244     -41.978  26.064   8.643  1.00  0.68           H  
ATOM   3678  HZ  PHE A 244     -41.976  28.526   8.821  1.00  0.68           H  
ATOM   3679  N   TYR A 245     -35.528  24.541  12.066  1.00  0.67           N  
ATOM   3680  CA  TYR A 245     -34.345  23.756  12.386  1.00  0.67           C  
ATOM   3681  C   TYR A 245     -33.577  24.476  13.491  1.00  0.67           C  
ATOM   3682  O   TYR A 245     -33.553  25.707  13.530  1.00  0.67           O  
ATOM   3683  CB  TYR A 245     -33.448  23.585  11.164  1.00  0.67           C  
ATOM   3684  CG  TYR A 245     -34.146  22.943   9.973  1.00  0.67           C  
ATOM   3685  CD1 TYR A 245     -34.809  23.731   9.040  1.00  0.67           C  
ATOM   3686  CD2 TYR A 245     -34.133  21.586   9.827  1.00  0.67           C  
ATOM   3687  CE1 TYR A 245     -35.438  23.141   7.960  1.00  0.67           C  
ATOM   3688  CE2 TYR A 245     -34.761  20.987   8.749  1.00  0.67           C  
ATOM   3689  CZ  TYR A 245     -35.406  21.759   7.817  1.00  0.67           C  
ATOM   3690  OH  TYR A 245     -36.016  21.166   6.731  1.00  0.67           O  
ATOM   3691  H   TYR A 245     -35.416  25.530  11.913  1.00  0.67           H  
ATOM   3692  HA  TYR A 245     -34.646  22.776  12.760  1.00  0.67           H  
ATOM   3693 1HB  TYR A 245     -33.062  24.558  10.853  1.00  0.67           H  
ATOM   3694 2HB  TYR A 245     -32.587  22.962  11.431  1.00  0.67           H  
ATOM   3695  HD1 TYR A 245     -34.826  24.814   9.156  1.00  0.67           H  
ATOM   3696  HD2 TYR A 245     -33.627  20.991  10.569  1.00  0.67           H  
ATOM   3697  HE1 TYR A 245     -35.952  23.758   7.224  1.00  0.67           H  
ATOM   3698  HE2 TYR A 245     -34.742  19.908   8.640  1.00  0.67           H  
ATOM   3699  HH  TYR A 245     -36.533  21.823   6.258  1.00  0.67           H  
ATOM   3700  N   GLY A 246     -32.917  23.719  14.353  1.00  0.66           N  
ATOM   3701  CA  GLY A 246     -32.127  24.275  15.445  1.00  0.66           C  
ATOM   3702  C   GLY A 246     -32.816  24.105  16.791  1.00  0.66           C  
ATOM   3703  O   GLY A 246     -33.997  24.416  16.950  1.00  0.66           O  
ATOM   3704  H   GLY A 246     -32.959  22.713  14.247  1.00  0.66           H  
ATOM   3705 1HA  GLY A 246     -31.178  23.768  15.489  1.00  0.66           H  
ATOM   3706 2HA  GLY A 246     -31.921  25.326  15.256  1.00  0.66           H  
ATOM   3707  N   HIS A 247     -32.066  23.585  17.756  1.00  0.64           N  
ATOM   3708  CA  HIS A 247     -32.570  23.324  19.103  1.00  0.64           C  
ATOM   3709  C   HIS A 247     -31.854  24.180  20.117  1.00  0.64           C  
ATOM   3710  O   HIS A 247     -30.737  24.664  19.879  1.00  0.64           O  
ATOM   3711  CB  HIS A 247     -32.378  21.857  19.548  1.00  0.64           C  
ATOM   3712  CG  HIS A 247     -33.122  20.860  18.771  1.00  0.64           C  
ATOM   3713  ND1 HIS A 247     -33.038  19.494  18.987  1.00  0.64           N  
ATOM   3714  CD2 HIS A 247     -33.954  21.028  17.776  1.00  0.64           C  
ATOM   3715  CE1 HIS A 247     -33.837  18.883  18.122  1.00  0.64           C  
ATOM   3716  NE2 HIS A 247     -34.401  19.816  17.379  1.00  0.64           N  
ATOM   3717  H   HIS A 247     -31.092  23.371  17.546  1.00  0.64           H  
ATOM   3718  HA  HIS A 247     -33.632  23.563  19.159  1.00  0.64           H  
ATOM   3719 1HB  HIS A 247     -31.330  21.611  19.489  1.00  0.64           H  
ATOM   3720 2HB  HIS A 247     -32.677  21.759  20.595  1.00  0.64           H  
ATOM   3721  HD2 HIS A 247     -34.238  21.953  17.361  1.00  0.64           H  
ATOM   3722  HE1 HIS A 247     -33.997  17.806  18.040  1.00  0.64           H  
ATOM   3723  HE2 HIS A 247     -35.071  19.761  16.604  1.00  0.64           H  
ATOM   3724  N   SER A 248     -32.468  24.320  21.282  1.00  0.63           N  
ATOM   3725  CA  SER A 248     -31.763  24.969  22.367  1.00  0.63           C  
ATOM   3726  C   SER A 248     -32.085  24.330  23.697  1.00  0.63           C  
ATOM   3727  O   SER A 248     -33.179  23.806  23.901  1.00  0.63           O  
ATOM   3728  CB  SER A 248     -32.087  26.437  22.401  1.00  0.63           C  
ATOM   3729  OG  SER A 248     -33.437  26.664  22.642  1.00  0.63           O  
ATOM   3730  H   SER A 248     -33.407  23.939  21.414  1.00  0.63           H  
ATOM   3731  HA  SER A 248     -30.700  24.852  22.191  1.00  0.63           H  
ATOM   3732 1HB  SER A 248     -31.493  26.886  23.187  1.00  0.63           H  
ATOM   3733 2HB  SER A 248     -31.796  26.894  21.479  1.00  0.63           H  
ATOM   3734  HG  SER A 248     -33.628  26.220  23.471  1.00  0.63           H  
ATOM   3735  N   GLU A 249     -31.132  24.395  24.611  1.00  0.62           N  
ATOM   3736  CA  GLU A 249     -31.333  23.834  25.927  1.00  0.62           C  
ATOM   3737  C   GLU A 249     -30.816  24.706  27.045  1.00  0.62           C  
ATOM   3738  O   GLU A 249     -29.795  25.378  26.912  1.00  0.62           O  
ATOM   3739  CB  GLU A 249     -30.626  22.478  26.048  1.00  0.62           C  
ATOM   3740  CG  GLU A 249     -31.089  21.411  25.114  1.00  0.62           C  
ATOM   3741  CD  GLU A 249     -30.459  20.131  25.400  1.00  0.62           C  
ATOM   3742  OE1 GLU A 249     -29.278  20.110  25.560  1.00  0.62           O  
ATOM   3743  OE2 GLU A 249     -31.163  19.155  25.494  1.00  0.62           O  
ATOM   3744  H   GLU A 249     -30.242  24.816  24.359  1.00  0.62           H  
ATOM   3745  HA  GLU A 249     -32.399  23.696  26.077  1.00  0.62           H  
ATOM   3746 1HB  GLU A 249     -29.557  22.614  25.899  1.00  0.62           H  
ATOM   3747 2HB  GLU A 249     -30.764  22.099  27.063  1.00  0.62           H  
ATOM   3748 1HG  GLU A 249     -32.137  21.309  25.212  1.00  0.62           H  
ATOM   3749 2HG  GLU A 249     -30.867  21.698  24.088  1.00  0.62           H  
ATOM   3750  N   SER A 250     -31.480  24.615  28.183  1.00  0.61           N  
ATOM   3751  CA  SER A 250     -30.989  25.220  29.409  1.00  0.61           C  
ATOM   3752  C   SER A 250     -30.653  24.079  30.356  1.00  0.61           C  
ATOM   3753  O   SER A 250     -31.522  23.287  30.733  1.00  0.61           O  
ATOM   3754  CB  SER A 250     -31.998  26.169  30.001  1.00  0.61           C  
ATOM   3755  OG  SER A 250     -31.545  26.685  31.222  1.00  0.61           O  
ATOM   3756  H   SER A 250     -32.349  24.083  28.192  1.00  0.61           H  
ATOM   3757  HA  SER A 250     -30.072  25.773  29.201  1.00  0.61           H  
ATOM   3758 1HB  SER A 250     -32.182  26.983  29.308  1.00  0.61           H  
ATOM   3759 2HB  SER A 250     -32.936  25.654  30.149  1.00  0.61           H  
ATOM   3760  HG  SER A 250     -30.672  27.054  31.049  1.00  0.61           H  
ATOM   3761  N   VAL A 251     -29.376  23.949  30.673  1.00  0.60           N  
ATOM   3762  CA  VAL A 251     -28.896  22.829  31.458  1.00  0.60           C  
ATOM   3763  C   VAL A 251     -28.324  23.279  32.800  1.00  0.60           C  
ATOM   3764  O   VAL A 251     -27.615  24.280  32.877  1.00  0.60           O  
ATOM   3765  CB  VAL A 251     -27.810  22.074  30.654  1.00  0.60           C  
ATOM   3766  CG1 VAL A 251     -27.294  20.929  31.448  1.00  0.60           C  
ATOM   3767  CG2 VAL A 251     -28.379  21.587  29.342  1.00  0.60           C  
ATOM   3768  H   VAL A 251     -28.709  24.639  30.340  1.00  0.60           H  
ATOM   3769  HA  VAL A 251     -29.726  22.151  31.644  1.00  0.60           H  
ATOM   3770  HB  VAL A 251     -26.987  22.746  30.455  1.00  0.60           H  
ATOM   3771 1HG1 VAL A 251     -26.525  20.407  30.891  1.00  0.60           H  
ATOM   3772 2HG1 VAL A 251     -26.892  21.300  32.356  1.00  0.60           H  
ATOM   3773 3HG1 VAL A 251     -28.110  20.255  31.664  1.00  0.60           H  
ATOM   3774 1HG2 VAL A 251     -27.611  21.068  28.789  1.00  0.60           H  
ATOM   3775 2HG2 VAL A 251     -29.188  20.916  29.537  1.00  0.60           H  
ATOM   3776 3HG2 VAL A 251     -28.738  22.431  28.753  1.00  0.60           H  
ATOM   3777  N   ALA A 252     -28.714  22.595  33.876  1.00  0.60           N  
ATOM   3778  CA  ALA A 252     -28.183  22.873  35.213  1.00  0.60           C  
ATOM   3779  C   ALA A 252     -27.443  21.637  35.702  1.00  0.60           C  
ATOM   3780  O   ALA A 252     -28.035  20.563  35.843  1.00  0.60           O  
ATOM   3781  CB  ALA A 252     -29.279  23.284  36.169  1.00  0.60           C  
ATOM   3782  H   ALA A 252     -29.358  21.818  33.745  1.00  0.60           H  
ATOM   3783  HA  ALA A 252     -27.462  23.682  35.142  1.00  0.60           H  
ATOM   3784 1HB  ALA A 252     -28.842  23.493  37.147  1.00  0.60           H  
ATOM   3785 2HB  ALA A 252     -29.766  24.182  35.791  1.00  0.60           H  
ATOM   3786 3HB  ALA A 252     -29.993  22.500  36.258  1.00  0.60           H  
ATOM   3787  N   ILE A 253     -26.143  21.774  35.928  1.00  0.60           N  
ATOM   3788  CA  ILE A 253     -25.316  20.628  36.261  1.00  0.60           C  
ATOM   3789  C   ILE A 253     -24.680  20.734  37.622  1.00  0.60           C  
ATOM   3790  O   ILE A 253     -24.055  21.743  37.930  1.00  0.60           O  
ATOM   3791  CB  ILE A 253     -24.160  20.533  35.279  1.00  0.60           C  
ATOM   3792  CG1 ILE A 253     -24.674  20.479  33.956  1.00  0.60           C  
ATOM   3793  CG2 ILE A 253     -23.375  19.307  35.539  1.00  0.60           C  
ATOM   3794  CD1 ILE A 253     -23.654  20.606  32.984  1.00  0.60           C  
ATOM   3795  H   ILE A 253     -25.711  22.686  35.820  1.00  0.60           H  
ATOM   3796  HA  ILE A 253     -25.922  19.731  36.221  1.00  0.60           H  
ATOM   3797  HB  ILE A 253     -23.523  21.415  35.365  1.00  0.60           H  
ATOM   3798 1HG1 ILE A 253     -25.217  19.558  33.799  1.00  0.60           H  
ATOM   3799 2HG1 ILE A 253     -25.337  21.311  33.831  1.00  0.60           H  
ATOM   3800 1HG2 ILE A 253     -22.571  19.236  34.825  1.00  0.60           H  
ATOM   3801 2HG2 ILE A 253     -22.964  19.321  36.539  1.00  0.60           H  
ATOM   3802 3HG2 ILE A 253     -24.044  18.466  35.428  1.00  0.60           H  
ATOM   3803 1HD1 ILE A 253     -24.112  20.608  32.025  1.00  0.60           H  
ATOM   3804 2HD1 ILE A 253     -23.116  21.544  33.131  1.00  0.60           H  
ATOM   3805 3HD1 ILE A 253     -22.973  19.771  33.079  1.00  0.60           H  
ATOM   3806  N   GLU A 254     -24.818  19.706  38.442  1.00  0.61           N  
ATOM   3807  CA  GLU A 254     -24.131  19.702  39.725  1.00  0.61           C  
ATOM   3808  C   GLU A 254     -22.931  18.781  39.578  1.00  0.61           C  
ATOM   3809  O   GLU A 254     -23.100  17.608  39.202  1.00  0.61           O  
ATOM   3810  CB  GLU A 254     -25.046  19.256  40.855  1.00  0.61           C  
ATOM   3811  CG  GLU A 254     -24.409  19.316  42.242  1.00  0.61           C  
ATOM   3812  CD  GLU A 254     -25.370  18.902  43.339  1.00  0.61           C  
ATOM   3813  OE1 GLU A 254     -26.428  18.415  43.009  1.00  0.61           O  
ATOM   3814  OE2 GLU A 254     -25.060  19.092  44.501  1.00  0.61           O  
ATOM   3815  H   GLU A 254     -25.368  18.905  38.138  1.00  0.61           H  
ATOM   3816  HA  GLU A 254     -23.769  20.697  39.954  1.00  0.61           H  
ATOM   3817 1HB  GLU A 254     -25.942  19.880  40.867  1.00  0.61           H  
ATOM   3818 2HB  GLU A 254     -25.361  18.228  40.679  1.00  0.61           H  
ATOM   3819 1HG  GLU A 254     -23.534  18.658  42.263  1.00  0.61           H  
ATOM   3820 2HG  GLU A 254     -24.066  20.336  42.425  1.00  0.61           H  
ATOM   3821  N   THR A 255     -21.727  19.306  39.830  1.00  0.62           N  
ATOM   3822  CA  THR A 255     -20.518  18.509  39.672  1.00  0.62           C  
ATOM   3823  C   THR A 255     -19.949  18.030  40.995  1.00  0.62           C  
ATOM   3824  O   THR A 255     -20.383  18.454  42.065  1.00  0.62           O  
ATOM   3825  CB  THR A 255     -19.470  19.276  38.835  1.00  0.62           C  
ATOM   3826  OG1 THR A 255     -19.111  20.496  39.461  1.00  0.62           O  
ATOM   3827  CG2 THR A 255     -20.026  19.579  37.475  1.00  0.62           C  
ATOM   3828  H   THR A 255     -21.617  20.277  40.136  1.00  0.62           H  
ATOM   3829  HA  THR A 255     -20.772  17.621  39.109  1.00  0.62           H  
ATOM   3830  HB  THR A 255     -18.577  18.669  38.723  1.00  0.62           H  
ATOM   3831  HG1 THR A 255     -18.524  20.347  40.227  1.00  0.62           H  
ATOM   3832 1HG2 THR A 255     -19.276  20.105  36.901  1.00  0.62           H  
ATOM   3833 2HG2 THR A 255     -20.276  18.653  36.991  1.00  0.62           H  
ATOM   3834 3HG2 THR A 255     -20.915  20.200  37.570  1.00  0.62           H  
ATOM   3835  N   ARG A 256     -18.983  17.113  40.924  1.00  0.63           N  
ATOM   3836  CA  ARG A 256     -18.375  16.580  42.143  1.00  0.63           C  
ATOM   3837  C   ARG A 256     -17.602  17.632  42.935  1.00  0.63           C  
ATOM   3838  O   ARG A 256     -17.785  17.772  44.150  1.00  0.63           O  
ATOM   3839  CB  ARG A 256     -17.444  15.437  41.790  1.00  0.63           C  
ATOM   3840  CG  ARG A 256     -18.168  14.214  41.336  1.00  0.63           C  
ATOM   3841  CD  ARG A 256     -17.283  13.115  40.922  1.00  0.63           C  
ATOM   3842  NE  ARG A 256     -18.081  11.964  40.551  1.00  0.63           N  
ATOM   3843  CZ  ARG A 256     -17.622  10.838  39.967  1.00  0.63           C  
ATOM   3844  NH1 ARG A 256     -16.344  10.711  39.672  1.00  0.63           N  
ATOM   3845  NH2 ARG A 256     -18.465   9.862  39.691  1.00  0.63           N  
ATOM   3846  H   ARG A 256     -18.689  16.783  40.002  1.00  0.63           H  
ATOM   3847  HA  ARG A 256     -19.174  16.186  42.769  1.00  0.63           H  
ATOM   3848 1HB  ARG A 256     -16.775  15.744  40.981  1.00  0.63           H  
ATOM   3849 2HB  ARG A 256     -16.827  15.182  42.650  1.00  0.63           H  
ATOM   3850 1HG  ARG A 256     -18.799  13.853  42.146  1.00  0.63           H  
ATOM   3851 2HG  ARG A 256     -18.794  14.471  40.478  1.00  0.63           H  
ATOM   3852 1HD  ARG A 256     -16.690  13.422  40.061  1.00  0.63           H  
ATOM   3853 2HD  ARG A 256     -16.628  12.834  41.742  1.00  0.63           H  
ATOM   3854  HE  ARG A 256     -19.089  12.019  40.778  1.00  0.63           H  
ATOM   3855 1HH1 ARG A 256     -15.699  11.461  39.886  1.00  0.63           H  
ATOM   3856 2HH1 ARG A 256     -16.008   9.864  39.236  1.00  0.63           H  
ATOM   3857 1HH2 ARG A 256     -19.453   9.967  39.913  1.00  0.63           H  
ATOM   3858 2HH2 ARG A 256     -18.139   9.017  39.249  1.00  0.63           H  
ATOM   3859  N   ASP A 257     -16.797  18.410  42.220  1.00  0.64           N  
ATOM   3860  CA  ASP A 257     -16.020  19.496  42.792  1.00  0.64           C  
ATOM   3861  C   ASP A 257     -16.659  20.797  42.362  1.00  0.64           C  
ATOM   3862  O   ASP A 257     -17.307  20.841  41.321  1.00  0.64           O  
ATOM   3863  CB  ASP A 257     -14.573  19.463  42.300  1.00  0.64           C  
ATOM   3864  CG  ASP A 257     -13.800  18.216  42.730  1.00  0.64           C  
ATOM   3865  OD1 ASP A 257     -14.246  17.529  43.616  1.00  0.64           O  
ATOM   3866  OD2 ASP A 257     -12.760  17.977  42.175  1.00  0.64           O  
ATOM   3867  H   ASP A 257     -16.718  18.226  41.232  1.00  0.64           H  
ATOM   3868  HA  ASP A 257     -16.044  19.432  43.880  1.00  0.64           H  
ATOM   3869 1HB  ASP A 257     -14.568  19.519  41.212  1.00  0.64           H  
ATOM   3870 2HB  ASP A 257     -14.048  20.348  42.667  1.00  0.64           H  
ATOM   3871  N   LYS A 258     -16.486  21.868  43.118  1.00  0.65           N  
ATOM   3872  CA  LYS A 258     -16.977  23.140  42.604  1.00  0.65           C  
ATOM   3873  C   LYS A 258     -16.225  23.541  41.343  1.00  0.65           C  
ATOM   3874  O   LYS A 258     -14.997  23.463  41.310  1.00  0.65           O  
ATOM   3875  CB  LYS A 258     -16.865  24.261  43.636  1.00  0.65           C  
ATOM   3876  CG  LYS A 258     -17.407  25.603  43.121  1.00  0.65           C  
ATOM   3877  CD  LYS A 258     -17.375  26.695  44.170  1.00  0.65           C  
ATOM   3878  CE  LYS A 258     -17.685  28.043  43.527  1.00  0.65           C  
ATOM   3879  NZ  LYS A 258     -19.087  28.145  43.072  1.00  0.65           N  
ATOM   3880  H   LYS A 258     -15.987  21.814  43.996  1.00  0.65           H  
ATOM   3881  HA  LYS A 258     -18.022  23.021  42.324  1.00  0.65           H  
ATOM   3882 1HB  LYS A 258     -17.425  23.994  44.532  1.00  0.65           H  
ATOM   3883 2HB  LYS A 258     -15.822  24.400  43.920  1.00  0.65           H  
ATOM   3884 1HG  LYS A 258     -16.806  25.938  42.274  1.00  0.65           H  
ATOM   3885 2HG  LYS A 258     -18.436  25.473  42.776  1.00  0.65           H  
ATOM   3886 1HD  LYS A 258     -18.127  26.483  44.934  1.00  0.65           H  
ATOM   3887 2HD  LYS A 258     -16.394  26.732  44.639  1.00  0.65           H  
ATOM   3888 1HE  LYS A 258     -17.484  28.843  44.236  1.00  0.65           H  
ATOM   3889 2HE  LYS A 258     -17.038  28.164  42.662  1.00  0.65           H  
ATOM   3890 1HZ  LYS A 258     -19.217  29.064  42.623  1.00  0.65           H  
ATOM   3891 2HZ  LYS A 258     -19.293  27.419  42.392  1.00  0.65           H  
ATOM   3892 3HZ  LYS A 258     -19.713  28.061  43.856  1.00  0.65           H  
ATOM   3893  N   VAL A 259     -16.955  23.981  40.323  1.00  0.66           N  
ATOM   3894  CA  VAL A 259     -16.327  24.476  39.101  1.00  0.66           C  
ATOM   3895  C   VAL A 259     -16.807  25.900  38.902  1.00  0.66           C  
ATOM   3896  O   VAL A 259     -18.006  26.162  38.965  1.00  0.66           O  
ATOM   3897  CB  VAL A 259     -16.703  23.619  37.881  1.00  0.66           C  
ATOM   3898  CG1 VAL A 259     -16.011  24.171  36.613  1.00  0.66           C  
ATOM   3899  CG2 VAL A 259     -16.321  22.211  38.147  1.00  0.66           C  
ATOM   3900  H   VAL A 259     -17.964  23.981  40.402  1.00  0.66           H  
ATOM   3901  HA  VAL A 259     -15.241  24.481  39.217  1.00  0.66           H  
ATOM   3902  HB  VAL A 259     -17.776  23.668  37.721  1.00  0.66           H  
ATOM   3903 1HG1 VAL A 259     -16.282  23.567  35.751  1.00  0.66           H  
ATOM   3904 2HG1 VAL A 259     -16.319  25.199  36.441  1.00  0.66           H  
ATOM   3905 3HG1 VAL A 259     -14.928  24.141  36.749  1.00  0.66           H  
ATOM   3906 1HG2 VAL A 259     -16.583  21.587  37.303  1.00  0.66           H  
ATOM   3907 2HG2 VAL A 259     -15.264  22.184  38.317  1.00  0.66           H  
ATOM   3908 3HG2 VAL A 259     -16.837  21.848  39.029  1.00  0.66           H  
ATOM   3909  N   THR A 260     -15.888  26.827  38.710  1.00  0.66           N  
ATOM   3910  CA  THR A 260     -16.288  28.211  38.531  1.00  0.66           C  
ATOM   3911  C   THR A 260     -16.704  28.488  37.105  1.00  0.66           C  
ATOM   3912  O   THR A 260     -16.363  27.732  36.192  1.00  0.66           O  
ATOM   3913  CB  THR A 260     -15.133  29.147  38.901  1.00  0.66           C  
ATOM   3914  OG1 THR A 260     -14.023  28.887  38.013  1.00  0.66           O  
ATOM   3915  CG2 THR A 260     -14.698  28.893  40.338  1.00  0.66           C  
ATOM   3916  H   THR A 260     -14.892  26.577  38.671  1.00  0.66           H  
ATOM   3917  HA  THR A 260     -17.137  28.419  39.183  1.00  0.66           H  
ATOM   3918  HB  THR A 260     -15.452  30.183  38.791  1.00  0.66           H  
ATOM   3919  HG1 THR A 260     -13.668  27.979  38.223  1.00  0.66           H  
ATOM   3920 1HG2 THR A 260     -13.871  29.554  40.591  1.00  0.66           H  
ATOM   3921 2HG2 THR A 260     -15.537  29.085  41.002  1.00  0.66           H  
ATOM   3922 3HG2 THR A 260     -14.378  27.853  40.440  1.00  0.66           H  
ATOM   3923  N   VAL A 261     -17.348  29.627  36.886  1.00  0.65           N  
ATOM   3924  CA  VAL A 261     -17.685  29.997  35.511  1.00  0.65           C  
ATOM   3925  C   VAL A 261     -16.454  30.154  34.650  1.00  0.65           C  
ATOM   3926  O   VAL A 261     -16.425  29.714  33.501  1.00  0.65           O  
ATOM   3927  CB  VAL A 261     -18.447  31.311  35.449  1.00  0.65           C  
ATOM   3928  CG1 VAL A 261     -18.571  31.762  34.028  1.00  0.65           C  
ATOM   3929  CG2 VAL A 261     -19.732  31.116  36.031  1.00  0.65           C  
ATOM   3930  H   VAL A 261     -17.634  30.194  37.698  1.00  0.65           H  
ATOM   3931  HA  VAL A 261     -18.312  29.210  35.092  1.00  0.65           H  
ATOM   3932  HB  VAL A 261     -17.906  32.077  36.000  1.00  0.65           H  
ATOM   3933 1HG1 VAL A 261     -19.124  32.700  33.997  1.00  0.65           H  
ATOM   3934 2HG1 VAL A 261     -17.579  31.907  33.613  1.00  0.65           H  
ATOM   3935 3HG1 VAL A 261     -19.090  31.032  33.448  1.00  0.65           H  
ATOM   3936 1HG2 VAL A 261     -20.288  32.048  36.014  1.00  0.65           H  
ATOM   3937 2HG2 VAL A 261     -20.281  30.356  35.508  1.00  0.65           H  
ATOM   3938 3HG2 VAL A 261     -19.543  30.813  37.002  1.00  0.65           H  
ATOM   3939  N   ALA A 262     -15.428  30.808  35.187  1.00  0.65           N  
ATOM   3940  CA  ALA A 262     -14.227  31.009  34.402  1.00  0.65           C  
ATOM   3941  C   ALA A 262     -13.616  29.677  33.988  1.00  0.65           C  
ATOM   3942  O   ALA A 262     -13.216  29.514  32.829  1.00  0.65           O  
ATOM   3943  CB  ALA A 262     -13.221  31.815  35.195  1.00  0.65           C  
ATOM   3944  H   ALA A 262     -15.488  31.146  36.137  1.00  0.65           H  
ATOM   3945  HA  ALA A 262     -14.498  31.553  33.498  1.00  0.65           H  
ATOM   3946 1HB  ALA A 262     -12.330  31.980  34.592  1.00  0.65           H  
ATOM   3947 2HB  ALA A 262     -13.658  32.774  35.469  1.00  0.65           H  
ATOM   3948 3HB  ALA A 262     -12.952  31.265  36.098  1.00  0.65           H  
ATOM   3949  N   GLU A 263     -13.589  28.701  34.910  1.00  0.64           N  
ATOM   3950  CA  GLU A 263     -13.045  27.393  34.559  1.00  0.64           C  
ATOM   3951  C   GLU A 263     -13.909  26.689  33.531  1.00  0.64           C  
ATOM   3952  O   GLU A 263     -13.396  26.079  32.590  1.00  0.64           O  
ATOM   3953  CB  GLU A 263     -12.922  26.517  35.803  1.00  0.64           C  
ATOM   3954  CG  GLU A 263     -11.818  26.908  36.766  1.00  0.64           C  
ATOM   3955  CD  GLU A 263     -11.957  26.219  38.084  1.00  0.64           C  
ATOM   3956  OE1 GLU A 263     -13.050  26.268  38.617  1.00  0.64           O  
ATOM   3957  OE2 GLU A 263     -11.014  25.618  38.548  1.00  0.64           O  
ATOM   3958  H   GLU A 263     -13.926  28.863  35.863  1.00  0.64           H  
ATOM   3959  HA  GLU A 263     -12.053  27.537  34.132  1.00  0.64           H  
ATOM   3960 1HB  GLU A 263     -13.865  26.546  36.350  1.00  0.64           H  
ATOM   3961 2HB  GLU A 263     -12.756  25.483  35.501  1.00  0.64           H  
ATOM   3962 1HG  GLU A 263     -10.860  26.634  36.326  1.00  0.64           H  
ATOM   3963 2HG  GLU A 263     -11.828  27.987  36.906  1.00  0.64           H  
ATOM   3964  N   ALA A 264     -15.229  26.797  33.685  1.00  0.64           N  
ATOM   3965  CA  ALA A 264     -16.135  26.150  32.760  1.00  0.64           C  
ATOM   3966  C   ALA A 264     -15.949  26.700  31.361  1.00  0.64           C  
ATOM   3967  O   ALA A 264     -15.861  25.942  30.397  1.00  0.64           O  
ATOM   3968  CB  ALA A 264     -17.554  26.356  33.218  1.00  0.64           C  
ATOM   3969  H   ALA A 264     -15.607  27.309  34.483  1.00  0.64           H  
ATOM   3970  HA  ALA A 264     -15.906  25.086  32.747  1.00  0.64           H  
ATOM   3971 1HB  ALA A 264     -18.243  25.853  32.543  1.00  0.64           H  
ATOM   3972 2HB  ALA A 264     -17.644  25.959  34.212  1.00  0.64           H  
ATOM   3973 3HB  ALA A 264     -17.770  27.419  33.236  1.00  0.64           H  
ATOM   3974  N   ARG A 265     -15.806  28.019  31.244  1.00  0.64           N  
ATOM   3975  CA  ARG A 265     -15.607  28.613  29.937  1.00  0.64           C  
ATOM   3976  C   ARG A 265     -14.289  28.153  29.343  1.00  0.64           C  
ATOM   3977  O   ARG A 265     -14.232  27.726  28.191  1.00  0.64           O  
ATOM   3978  CB  ARG A 265     -15.598  30.124  30.046  1.00  0.64           C  
ATOM   3979  CG  ARG A 265     -16.936  30.781  30.336  1.00  0.64           C  
ATOM   3980  CD  ARG A 265     -16.769  32.231  30.588  1.00  0.64           C  
ATOM   3981  NE  ARG A 265     -18.037  32.926  30.827  1.00  0.64           N  
ATOM   3982  CZ  ARG A 265     -18.160  34.066  31.519  1.00  0.64           C  
ATOM   3983  NH1 ARG A 265     -17.112  34.653  32.069  1.00  0.64           N  
ATOM   3984  NH2 ARG A 265     -19.358  34.571  31.636  1.00  0.64           N  
ATOM   3985  H   ARG A 265     -15.872  28.615  32.070  1.00  0.64           H  
ATOM   3986  HA  ARG A 265     -16.418  28.308  29.281  1.00  0.64           H  
ATOM   3987 1HB  ARG A 265     -14.920  30.415  30.850  1.00  0.64           H  
ATOM   3988 2HB  ARG A 265     -15.210  30.550  29.119  1.00  0.64           H  
ATOM   3989 1HG  ARG A 265     -17.558  30.678  29.474  1.00  0.64           H  
ATOM   3990 2HG  ARG A 265     -17.414  30.314  31.199  1.00  0.64           H  
ATOM   3991 1HD  ARG A 265     -16.140  32.362  31.469  1.00  0.64           H  
ATOM   3992 2HD  ARG A 265     -16.287  32.691  29.729  1.00  0.64           H  
ATOM   3993  HE  ARG A 265     -18.917  32.555  30.425  1.00  0.64           H  
ATOM   3994 1HH1 ARG A 265     -16.194  34.243  31.969  1.00  0.64           H  
ATOM   3995 2HH1 ARG A 265     -17.228  35.512  32.588  1.00  0.64           H  
ATOM   3996 1HH2 ARG A 265     -20.134  34.067  31.173  1.00  0.64           H  
ATOM   3997 2HH2 ARG A 265     -19.514  35.423  32.147  1.00  0.64           H  
ATOM   3998  N   ALA A 266     -13.231  28.158  30.163  1.00  0.65           N  
ATOM   3999  CA  ALA A 266     -11.912  27.757  29.694  1.00  0.65           C  
ATOM   4000  C   ALA A 266     -11.903  26.321  29.203  1.00  0.65           C  
ATOM   4001  O   ALA A 266     -11.207  25.984  28.248  1.00  0.65           O  
ATOM   4002  CB  ALA A 266     -10.900  27.908  30.813  1.00  0.65           C  
ATOM   4003  H   ALA A 266     -13.327  28.494  31.122  1.00  0.65           H  
ATOM   4004  HA  ALA A 266     -11.639  28.405  28.861  1.00  0.65           H  
ATOM   4005 1HB  ALA A 266      -9.912  27.632  30.452  1.00  0.65           H  
ATOM   4006 2HB  ALA A 266     -10.891  28.943  31.154  1.00  0.65           H  
ATOM   4007 3HB  ALA A 266     -11.181  27.258  31.640  1.00  0.65           H  
ATOM   4008  N   LEU A 267     -12.666  25.468  29.867  1.00  0.66           N  
ATOM   4009  CA  LEU A 267     -12.774  24.068  29.512  1.00  0.66           C  
ATOM   4010  C   LEU A 267     -13.576  23.879  28.215  1.00  0.66           C  
ATOM   4011  O   LEU A 267     -13.134  23.201  27.285  1.00  0.66           O  
ATOM   4012  CB  LEU A 267     -13.400  23.354  30.701  1.00  0.66           C  
ATOM   4013  CG  LEU A 267     -13.600  21.914  30.630  1.00  0.66           C  
ATOM   4014  CD1 LEU A 267     -12.273  21.207  30.404  1.00  0.66           C  
ATOM   4015  CD2 LEU A 267     -14.191  21.503  31.932  1.00  0.66           C  
ATOM   4016  H   LEU A 267     -13.186  25.802  30.680  1.00  0.66           H  
ATOM   4017  HA  LEU A 267     -11.773  23.674  29.358  1.00  0.66           H  
ATOM   4018 1HB  LEU A 267     -12.786  23.557  31.579  1.00  0.66           H  
ATOM   4019 2HB  LEU A 267     -14.377  23.802  30.877  1.00  0.66           H  
ATOM   4020  HG  LEU A 267     -14.262  21.671  29.823  1.00  0.66           H  
ATOM   4021 1HD1 LEU A 267     -12.444  20.130  30.372  1.00  0.66           H  
ATOM   4022 2HD1 LEU A 267     -11.839  21.533  29.458  1.00  0.66           H  
ATOM   4023 3HD1 LEU A 267     -11.592  21.446  31.219  1.00  0.66           H  
ATOM   4024 1HD2 LEU A 267     -14.330  20.467  31.925  1.00  0.66           H  
ATOM   4025 2HD2 LEU A 267     -13.506  21.766  32.720  1.00  0.66           H  
ATOM   4026 3HD2 LEU A 267     -15.142  22.010  32.088  1.00  0.66           H  
ATOM   4027  N   LEU A 268     -14.730  24.540  28.119  1.00  0.69           N  
ATOM   4028  CA  LEU A 268     -15.607  24.436  26.953  1.00  0.69           C  
ATOM   4029  C   LEU A 268     -14.919  24.919  25.678  1.00  0.69           C  
ATOM   4030  O   LEU A 268     -14.987  24.268  24.636  1.00  0.69           O  
ATOM   4031  CB  LEU A 268     -16.833  25.311  27.206  1.00  0.69           C  
ATOM   4032  CG  LEU A 268     -17.852  24.854  28.248  1.00  0.69           C  
ATOM   4033  CD1 LEU A 268     -18.735  25.999  28.554  1.00  0.69           C  
ATOM   4034  CD2 LEU A 268     -18.691  23.757  27.699  1.00  0.69           C  
ATOM   4035  H   LEU A 268     -15.036  25.115  28.904  1.00  0.69           H  
ATOM   4036  HA  LEU A 268     -15.903  23.396  26.831  1.00  0.69           H  
ATOM   4037 1HB  LEU A 268     -16.468  26.277  27.546  1.00  0.69           H  
ATOM   4038 2HB  LEU A 268     -17.347  25.464  26.279  1.00  0.69           H  
ATOM   4039  HG  LEU A 268     -17.350  24.514  29.147  1.00  0.69           H  
ATOM   4040 1HD1 LEU A 268     -19.486  25.708  29.288  1.00  0.69           H  
ATOM   4041 2HD1 LEU A 268     -18.129  26.799  28.951  1.00  0.69           H  
ATOM   4042 3HD1 LEU A 268     -19.211  26.325  27.643  1.00  0.69           H  
ATOM   4043 1HD2 LEU A 268     -19.428  23.454  28.444  1.00  0.69           H  
ATOM   4044 2HD2 LEU A 268     -19.207  24.106  26.814  1.00  0.69           H  
ATOM   4045 3HD2 LEU A 268     -18.060  22.903  27.449  1.00  0.69           H  
ATOM   4046  N   GLU A 269     -14.141  25.991  25.797  1.00  0.73           N  
ATOM   4047  CA  GLU A 269     -13.416  26.577  24.672  1.00  0.73           C  
ATOM   4048  C   GLU A 269     -12.361  25.643  24.067  1.00  0.73           C  
ATOM   4049  O   GLU A 269     -11.887  25.888  22.958  1.00  0.73           O  
ATOM   4050  CB  GLU A 269     -12.748  27.904  25.073  1.00  0.73           C  
ATOM   4051  CG  GLU A 269     -13.710  29.095  25.297  1.00  0.73           C  
ATOM   4052  CD  GLU A 269     -12.995  30.366  25.748  1.00  0.73           C  
ATOM   4053  OE1 GLU A 269     -11.802  30.323  25.939  1.00  0.73           O  
ATOM   4054  OE2 GLU A 269     -13.644  31.378  25.891  1.00  0.73           O  
ATOM   4055  H   GLU A 269     -14.097  26.469  26.699  1.00  0.73           H  
ATOM   4056  HA  GLU A 269     -14.145  26.795  23.889  1.00  0.73           H  
ATOM   4057 1HB  GLU A 269     -12.195  27.753  26.005  1.00  0.73           H  
ATOM   4058 2HB  GLU A 269     -12.027  28.192  24.310  1.00  0.73           H  
ATOM   4059 1HG  GLU A 269     -14.229  29.301  24.361  1.00  0.73           H  
ATOM   4060 2HG  GLU A 269     -14.455  28.823  26.027  1.00  0.73           H  
ATOM   4061  N   GLN A 270     -11.932  24.611  24.804  1.00  0.75           N  
ATOM   4062  CA  GLN A 270     -10.909  23.715  24.288  1.00  0.75           C  
ATOM   4063  C   GLN A 270     -11.482  22.598  23.422  1.00  0.75           C  
ATOM   4064  O   GLN A 270     -10.723  21.848  22.803  1.00  0.75           O  
ATOM   4065  CB  GLN A 270     -10.110  23.109  25.440  1.00  0.75           C  
ATOM   4066  CG  GLN A 270      -9.293  24.115  26.187  1.00  0.75           C  
ATOM   4067  CD  GLN A 270      -8.627  23.551  27.418  1.00  0.75           C  
ATOM   4068  OE1 GLN A 270      -7.740  22.688  27.366  1.00  0.75           O  
ATOM   4069  NE2 GLN A 270      -9.074  24.049  28.553  1.00  0.75           N  
ATOM   4070  H   GLN A 270     -12.345  24.409  25.715  1.00  0.75           H  
ATOM   4071  HA  GLN A 270     -10.229  24.299  23.670  1.00  0.75           H  
ATOM   4072 1HB  GLN A 270     -10.800  22.645  26.150  1.00  0.75           H  
ATOM   4073 2HB  GLN A 270      -9.450  22.333  25.062  1.00  0.75           H  
ATOM   4074 1HG  GLN A 270      -8.517  24.492  25.525  1.00  0.75           H  
ATOM   4075 2HG  GLN A 270      -9.943  24.926  26.486  1.00  0.75           H  
ATOM   4076 1HE2 GLN A 270      -8.701  23.744  29.425  1.00  0.75           H  
ATOM   4077 2HE2 GLN A 270      -9.822  24.748  28.512  1.00  0.75           H  
ATOM   4078  N   SER A 271     -12.806  22.459  23.376  1.00  0.77           N  
ATOM   4079  CA  SER A 271     -13.371  21.420  22.532  1.00  0.77           C  
ATOM   4080  C   SER A 271     -13.564  21.951  21.116  1.00  0.77           C  
ATOM   4081  O   SER A 271     -14.196  22.993  20.949  1.00  0.77           O  
ATOM   4082  CB  SER A 271     -14.707  20.957  23.032  1.00  0.77           C  
ATOM   4083  OG  SER A 271     -15.314  20.077  22.086  1.00  0.77           O  
ATOM   4084  H   SER A 271     -13.422  23.094  23.890  1.00  0.77           H  
ATOM   4085  HA  SER A 271     -12.701  20.572  22.568  1.00  0.77           H  
ATOM   4086 1HB  SER A 271     -14.598  20.464  23.994  1.00  0.77           H  
ATOM   4087 2HB  SER A 271     -15.320  21.820  23.167  1.00  0.77           H  
ATOM   4088  HG  SER A 271     -16.034  19.645  22.562  1.00  0.77           H  
ATOM   4089  N   PRO A 272     -13.159  21.217  20.067  1.00  0.76           N  
ATOM   4090  CA  PRO A 272     -13.370  21.555  18.674  1.00  0.76           C  
ATOM   4091  C   PRO A 272     -14.840  21.754  18.317  1.00  0.76           C  
ATOM   4092  O   PRO A 272     -15.149  22.372  17.297  1.00  0.76           O  
ATOM   4093  CB  PRO A 272     -12.824  20.324  17.944  1.00  0.76           C  
ATOM   4094  CG  PRO A 272     -11.805  19.737  18.881  1.00  0.76           C  
ATOM   4095  CD  PRO A 272     -12.350  19.991  20.266  1.00  0.76           C  
ATOM   4096  HA  PRO A 272     -12.786  22.455  18.429  1.00  0.76           H  
ATOM   4097 1HB  PRO A 272     -13.652  19.629  17.724  1.00  0.76           H  
ATOM   4098 2HB  PRO A 272     -12.394  20.623  16.978  1.00  0.76           H  
ATOM   4099 1HG  PRO A 272     -11.672  18.665  18.672  1.00  0.76           H  
ATOM   4100 2HG  PRO A 272     -10.827  20.214  18.722  1.00  0.76           H  
ATOM   4101 1HD  PRO A 272     -12.974  19.155  20.618  1.00  0.76           H  
ATOM   4102 2HD  PRO A 272     -11.477  20.183  20.909  1.00  0.76           H  
ATOM   4103  N   GLY A 273     -15.754  21.188  19.114  1.00  0.74           N  
ATOM   4104  CA  GLY A 273     -17.164  21.317  18.791  1.00  0.74           C  
ATOM   4105  C   GLY A 273     -17.896  22.444  19.520  1.00  0.74           C  
ATOM   4106  O   GLY A 273     -19.104  22.595  19.312  1.00  0.74           O  
ATOM   4107  H   GLY A 273     -15.497  20.699  19.975  1.00  0.74           H  
ATOM   4108 1HA  GLY A 273     -17.272  21.455  17.716  1.00  0.74           H  
ATOM   4109 2HA  GLY A 273     -17.654  20.371  19.023  1.00  0.74           H  
ATOM   4110  N   ILE A 274     -17.192  23.243  20.341  1.00  0.72           N  
ATOM   4111  CA  ILE A 274     -17.892  24.256  21.141  1.00  0.72           C  
ATOM   4112  C   ILE A 274     -17.400  25.692  20.962  1.00  0.72           C  
ATOM   4113  O   ILE A 274     -16.202  25.973  21.028  1.00  0.72           O  
ATOM   4114  CB  ILE A 274     -17.758  23.964  22.637  1.00  0.72           C  
ATOM   4115  CG1 ILE A 274     -18.258  22.606  22.994  1.00  0.72           C  
ATOM   4116  CG2 ILE A 274     -18.541  24.995  23.458  1.00  0.72           C  
ATOM   4117  CD1 ILE A 274     -17.906  22.294  24.415  1.00  0.72           C  
ATOM   4118  H   ILE A 274     -16.182  23.122  20.453  1.00  0.72           H  
ATOM   4119  HA  ILE A 274     -18.943  24.227  20.876  1.00  0.72           H  
ATOM   4120  HB  ILE A 274     -16.710  24.001  22.913  1.00  0.72           H  
ATOM   4121 1HG1 ILE A 274     -19.336  22.540  22.855  1.00  0.72           H  
ATOM   4122 2HG1 ILE A 274     -17.776  21.868  22.359  1.00  0.72           H  
ATOM   4123 1HG2 ILE A 274     -18.442  24.769  24.501  1.00  0.72           H  
ATOM   4124 2HG2 ILE A 274     -18.171  25.993  23.281  1.00  0.72           H  
ATOM   4125 3HG2 ILE A 274     -19.574  24.937  23.169  1.00  0.72           H  
ATOM   4126 1HD1 ILE A 274     -18.220  21.310  24.678  1.00  0.72           H  
ATOM   4127 2HD1 ILE A 274     -16.846  22.362  24.571  1.00  0.72           H  
ATOM   4128 3HD1 ILE A 274     -18.387  23.006  25.041  1.00  0.72           H  
ATOM   4129  N   GLU A 275     -18.344  26.610  20.784  1.00  0.72           N  
ATOM   4130  CA  GLU A 275     -18.027  28.033  20.710  1.00  0.72           C  
ATOM   4131  C   GLU A 275     -18.730  28.773  21.854  1.00  0.72           C  
ATOM   4132  O   GLU A 275     -19.960  28.798  21.931  1.00  0.72           O  
ATOM   4133  CB  GLU A 275     -18.420  28.608  19.345  1.00  0.72           C  
ATOM   4134  CG  GLU A 275     -17.608  28.007  18.164  1.00  0.72           C  
ATOM   4135  CD  GLU A 275     -17.888  28.616  16.773  1.00  0.72           C  
ATOM   4136  OE1 GLU A 275     -18.633  29.565  16.671  1.00  0.72           O  
ATOM   4137  OE2 GLU A 275     -17.348  28.106  15.821  1.00  0.72           O  
ATOM   4138  H   GLU A 275     -19.313  26.296  20.717  1.00  0.72           H  
ATOM   4139  HA  GLU A 275     -16.952  28.163  20.837  1.00  0.72           H  
ATOM   4140 1HB  GLU A 275     -19.452  28.360  19.164  1.00  0.72           H  
ATOM   4141 2HB  GLU A 275     -18.321  29.693  19.344  1.00  0.72           H  
ATOM   4142 1HG  GLU A 275     -16.549  28.132  18.387  1.00  0.72           H  
ATOM   4143 2HG  GLU A 275     -17.804  26.939  18.126  1.00  0.72           H  
ATOM   4144  N   VAL A 276     -17.947  29.347  22.768  1.00  0.76           N  
ATOM   4145  CA  VAL A 276     -18.534  30.031  23.921  1.00  0.76           C  
ATOM   4146  C   VAL A 276     -18.867  31.486  23.559  1.00  0.76           C  
ATOM   4147  O   VAL A 276     -18.042  32.195  22.982  1.00  0.76           O  
ATOM   4148  CB  VAL A 276     -17.626  29.933  25.168  1.00  0.76           C  
ATOM   4149  CG1 VAL A 276     -18.236  30.729  26.323  1.00  0.76           C  
ATOM   4150  CG2 VAL A 276     -17.488  28.448  25.584  1.00  0.76           C  
ATOM   4151  H   VAL A 276     -16.942  29.304  22.666  1.00  0.76           H  
ATOM   4152  HA  VAL A 276     -19.452  29.518  24.170  1.00  0.76           H  
ATOM   4153  HB  VAL A 276     -16.643  30.355  24.943  1.00  0.76           H  
ATOM   4154 1HG1 VAL A 276     -17.590  30.649  27.184  1.00  0.76           H  
ATOM   4155 2HG1 VAL A 276     -18.332  31.772  26.042  1.00  0.76           H  
ATOM   4156 3HG1 VAL A 276     -19.225  30.325  26.566  1.00  0.76           H  
ATOM   4157 1HG2 VAL A 276     -16.849  28.380  26.467  1.00  0.76           H  
ATOM   4158 2HG2 VAL A 276     -18.473  28.043  25.815  1.00  0.76           H  
ATOM   4159 3HG2 VAL A 276     -17.041  27.876  24.771  1.00  0.76           H  
ATOM   4160  N   VAL A 277     -20.098  31.898  23.865  1.00  0.84           N  
ATOM   4161  CA  VAL A 277     -20.633  33.212  23.494  1.00  0.84           C  
ATOM   4162  C   VAL A 277     -21.146  34.094  24.636  1.00  0.84           C  
ATOM   4163  O   VAL A 277     -22.191  34.741  24.500  1.00  0.84           O  
ATOM   4164  CB  VAL A 277     -21.802  33.017  22.523  1.00  0.84           C  
ATOM   4165  CG1 VAL A 277     -22.376  34.357  22.113  1.00  0.84           C  
ATOM   4166  CG2 VAL A 277     -21.341  32.258  21.315  1.00  0.84           C  
ATOM   4167  H   VAL A 277     -20.695  31.238  24.359  1.00  0.84           H  
ATOM   4168  HA  VAL A 277     -19.841  33.754  22.980  1.00  0.84           H  
ATOM   4169  HB  VAL A 277     -22.576  32.451  23.025  1.00  0.84           H  
ATOM   4170 1HG1 VAL A 277     -23.211  34.192  21.430  1.00  0.84           H  
ATOM   4171 2HG1 VAL A 277     -22.730  34.907  22.976  1.00  0.84           H  
ATOM   4172 3HG1 VAL A 277     -21.606  34.926  21.610  1.00  0.84           H  
ATOM   4173 1HG2 VAL A 277     -22.189  32.119  20.647  1.00  0.84           H  
ATOM   4174 2HG2 VAL A 277     -20.557  32.818  20.806  1.00  0.84           H  
ATOM   4175 3HG2 VAL A 277     -20.954  31.289  21.621  1.00  0.84           H  
ATOM   4176  N   ASP A 278     -20.428  34.176  25.743  1.00  0.99           N  
ATOM   4177  CA  ASP A 278     -20.959  35.004  26.819  1.00  0.99           C  
ATOM   4178  C   ASP A 278     -20.777  36.497  26.644  1.00  0.99           C  
ATOM   4179  O   ASP A 278     -19.818  37.108  27.113  1.00  0.99           O  
ATOM   4180  CB  ASP A 278     -20.471  34.559  28.193  1.00  0.99           C  
ATOM   4181  CG  ASP A 278     -21.233  33.383  28.617  1.00  0.99           C  
ATOM   4182  OD1 ASP A 278     -22.087  33.052  27.849  1.00  0.99           O  
ATOM   4183  OD2 ASP A 278     -21.042  32.842  29.699  1.00  0.99           O  
ATOM   4184  H   ASP A 278     -19.561  33.668  25.833  1.00  0.99           H  
ATOM   4185  HA  ASP A 278     -22.028  34.840  26.829  1.00  0.99           H  
ATOM   4186 1HB  ASP A 278     -19.407  34.316  28.153  1.00  0.99           H  
ATOM   4187 2HB  ASP A 278     -20.611  35.365  28.913  1.00  0.99           H  
ATOM   4188  N   ARG A 279     -21.765  37.061  25.963  1.00  1.17           N  
ATOM   4189  CA  ARG A 279     -21.834  38.469  25.627  1.00  1.17           C  
ATOM   4190  C   ARG A 279     -23.146  39.070  26.146  1.00  1.17           C  
ATOM   4191  O   ARG A 279     -24.239  38.712  25.702  1.00  1.17           O  
ATOM   4192  CB  ARG A 279     -21.762  38.632  24.117  1.00  1.17           C  
ATOM   4193  CG  ARG A 279     -20.469  38.125  23.485  1.00  1.17           C  
ATOM   4194  CD  ARG A 279     -20.408  38.389  22.015  1.00  1.17           C  
ATOM   4195  NE  ARG A 279     -21.450  37.680  21.287  1.00  1.17           N  
ATOM   4196  CZ  ARG A 279     -21.664  37.770  19.957  1.00  1.17           C  
ATOM   4197  NH1 ARG A 279     -20.871  38.516  19.209  1.00  1.17           N  
ATOM   4198  NH2 ARG A 279     -22.675  37.110  19.404  1.00  1.17           N  
ATOM   4199  H   ARG A 279     -22.468  36.418  25.605  1.00  1.17           H  
ATOM   4200  HA  ARG A 279     -20.993  38.986  26.090  1.00  1.17           H  
ATOM   4201 1HB  ARG A 279     -22.572  38.067  23.667  1.00  1.17           H  
ATOM   4202 2HB  ARG A 279     -21.893  39.679  23.848  1.00  1.17           H  
ATOM   4203 1HG  ARG A 279     -19.616  38.607  23.962  1.00  1.17           H  
ATOM   4204 2HG  ARG A 279     -20.401  37.043  23.631  1.00  1.17           H  
ATOM   4205 1HD  ARG A 279     -20.530  39.456  21.833  1.00  1.17           H  
ATOM   4206 2HD  ARG A 279     -19.443  38.063  21.629  1.00  1.17           H  
ATOM   4207  HE  ARG A 279     -22.086  37.093  21.820  1.00  1.17           H  
ATOM   4208 1HH1 ARG A 279     -20.103  39.020  19.631  1.00  1.17           H  
ATOM   4209 2HH1 ARG A 279     -21.036  38.586  18.215  1.00  1.17           H  
ATOM   4210 1HH2 ARG A 279     -23.318  36.548  19.992  1.00  1.17           H  
ATOM   4211 2HH2 ARG A 279     -22.845  37.181  18.414  1.00  1.17           H  
ATOM   4212  N   HIS A 280     -23.052  40.025  27.067  1.00  1.35           N  
ATOM   4213  CA  HIS A 280     -24.264  40.584  27.679  1.00  1.35           C  
ATOM   4214  C   HIS A 280     -24.962  41.630  26.810  1.00  1.35           C  
ATOM   4215  O   HIS A 280     -24.916  42.825  27.104  1.00  1.35           O  
ATOM   4216  CB  HIS A 280     -23.950  41.220  29.036  1.00  1.35           C  
ATOM   4217  CG  HIS A 280     -23.503  40.265  30.109  1.00  1.35           C  
ATOM   4218  ND1 HIS A 280     -24.309  39.242  30.595  1.00  1.35           N  
ATOM   4219  CD2 HIS A 280     -22.342  40.192  30.804  1.00  1.35           C  
ATOM   4220  CE1 HIS A 280     -23.651  38.594  31.550  1.00  1.35           C  
ATOM   4221  NE2 HIS A 280     -22.461  39.149  31.690  1.00  1.35           N  
ATOM   4222  H   HIS A 280     -22.142  40.328  27.382  1.00  1.35           H  
ATOM   4223  HA  HIS A 280     -24.978  39.779  27.848  1.00  1.35           H  
ATOM   4224 1HB  HIS A 280     -23.172  41.974  28.909  1.00  1.35           H  
ATOM   4225 2HB  HIS A 280     -24.839  41.736  29.398  1.00  1.35           H  
ATOM   4226  HD2 HIS A 280     -21.477  40.846  30.690  1.00  1.35           H  
ATOM   4227  HE1 HIS A 280     -24.028  37.744  32.119  1.00  1.35           H  
ATOM   4228  HE2 HIS A 280     -21.749  38.859  32.344  1.00  1.35           H  
ATOM   4229  N   GLU A 281     -25.608  41.148  25.756  1.00  1.45           N  
ATOM   4230  CA  GLU A 281     -26.306  41.971  24.764  1.00  1.45           C  
ATOM   4231  C   GLU A 281     -27.428  41.179  24.086  1.00  1.45           C  
ATOM   4232  O   GLU A 281     -27.360  39.957  23.972  1.00  1.45           O  
ATOM   4233  CB  GLU A 281     -25.302  42.515  23.727  1.00  1.45           C  
ATOM   4234  CG  GLU A 281     -25.878  43.465  22.631  1.00  1.45           C  
ATOM   4235  CD  GLU A 281     -26.585  44.713  23.152  1.00  1.45           C  
ATOM   4236  OE1 GLU A 281     -27.721  44.591  23.574  1.00  1.45           O  
ATOM   4237  OE2 GLU A 281     -26.008  45.774  23.098  1.00  1.45           O  
ATOM   4238  H   GLU A 281     -25.550  40.140  25.635  1.00  1.45           H  
ATOM   4239  HA  GLU A 281     -26.757  42.819  25.279  1.00  1.45           H  
ATOM   4240 1HB  GLU A 281     -24.512  43.057  24.246  1.00  1.45           H  
ATOM   4241 2HB  GLU A 281     -24.832  41.673  23.215  1.00  1.45           H  
ATOM   4242 1HG  GLU A 281     -25.036  43.797  22.025  1.00  1.45           H  
ATOM   4243 2HG  GLU A 281     -26.526  42.931  21.981  1.00  1.45           H  
ATOM   4244  N   ALA A 282     -28.443  41.892  23.596  1.00  1.44           N  
ATOM   4245  CA  ALA A 282     -29.597  41.296  22.910  1.00  1.44           C  
ATOM   4246  C   ALA A 282     -29.183  40.484  21.683  1.00  1.44           C  
ATOM   4247  O   ALA A 282     -29.814  39.485  21.344  1.00  1.44           O  
ATOM   4248  CB  ALA A 282     -30.562  42.390  22.492  1.00  1.44           C  
ATOM   4249  H   ALA A 282     -28.392  42.908  23.700  1.00  1.44           H  
ATOM   4250  HA  ALA A 282     -30.095  40.625  23.608  1.00  1.44           H  
ATOM   4251 1HB  ALA A 282     -31.431  41.945  22.010  1.00  1.44           H  
ATOM   4252 2HB  ALA A 282     -30.879  42.949  23.371  1.00  1.44           H  
ATOM   4253 3HB  ALA A 282     -30.064  43.064  21.795  1.00  1.44           H  
ATOM   4254  N   GLY A 283     -28.130  40.933  21.015  1.00  1.31           N  
ATOM   4255  CA  GLY A 283     -27.576  40.289  19.832  1.00  1.31           C  
ATOM   4256  C   GLY A 283     -26.377  39.404  20.189  1.00  1.31           C  
ATOM   4257  O   GLY A 283     -25.610  39.011  19.307  1.00  1.31           O  
ATOM   4258  H   GLY A 283     -27.680  41.765  21.362  1.00  1.31           H  
ATOM   4259 1HA  GLY A 283     -28.347  39.687  19.351  1.00  1.31           H  
ATOM   4260 2HA  GLY A 283     -27.269  41.051  19.117  1.00  1.31           H  
ATOM   4261  N   GLY A 284     -26.191  39.150  21.486  1.00  1.14           N  
ATOM   4262  CA  GLY A 284     -25.064  38.404  22.029  1.00  1.14           C  
ATOM   4263  C   GLY A 284     -25.332  36.904  22.134  1.00  1.14           C  
ATOM   4264  O   GLY A 284     -24.851  36.109  21.318  1.00  1.14           O  
ATOM   4265  H   GLY A 284     -26.866  39.488  22.165  1.00  1.14           H  
ATOM   4266 1HA  GLY A 284     -24.186  38.585  21.416  1.00  1.14           H  
ATOM   4267 2HA  GLY A 284     -24.841  38.794  23.023  1.00  1.14           H  
ATOM   4268  N   TYR A 285     -26.069  36.519  23.175  1.00  0.98           N  
ATOM   4269  CA  TYR A 285     -26.335  35.115  23.473  1.00  0.98           C  
ATOM   4270  C   TYR A 285     -26.981  34.445  22.255  1.00  0.98           C  
ATOM   4271  O   TYR A 285     -27.803  35.068  21.589  1.00  0.98           O  
ATOM   4272  CB  TYR A 285     -27.241  35.024  24.698  1.00  0.98           C  
ATOM   4273  CG  TYR A 285     -26.542  35.467  25.980  1.00  0.98           C  
ATOM   4274  CD1 TYR A 285     -27.059  36.527  26.723  1.00  0.98           C  
ATOM   4275  CD2 TYR A 285     -25.392  34.831  26.411  1.00  0.98           C  
ATOM   4276  CE1 TYR A 285     -26.428  36.937  27.891  1.00  0.98           C  
ATOM   4277  CE2 TYR A 285     -24.779  35.246  27.581  1.00  0.98           C  
ATOM   4278  CZ  TYR A 285     -25.284  36.284  28.312  1.00  0.98           C  
ATOM   4279  OH  TYR A 285     -24.646  36.656  29.473  1.00  0.98           O  
ATOM   4280  H   TYR A 285     -26.438  37.238  23.787  1.00  0.98           H  
ATOM   4281  HA  TYR A 285     -25.381  34.647  23.700  1.00  0.98           H  
ATOM   4282 1HB  TYR A 285     -28.114  35.660  24.549  1.00  0.98           H  
ATOM   4283 2HB  TYR A 285     -27.598  34.002  24.833  1.00  0.98           H  
ATOM   4284  HD1 TYR A 285     -27.962  37.039  26.388  1.00  0.98           H  
ATOM   4285  HD2 TYR A 285     -24.972  33.999  25.841  1.00  0.98           H  
ATOM   4286  HE1 TYR A 285     -26.833  37.765  28.472  1.00  0.98           H  
ATOM   4287  HE2 TYR A 285     -23.891  34.746  27.930  1.00  0.98           H  
ATOM   4288  HH  TYR A 285     -24.875  37.570  29.732  1.00  0.98           H  
ATOM   4289  N   PRO A 286     -26.660  33.178  21.955  1.00  0.86           N  
ATOM   4290  CA  PRO A 286     -27.131  32.464  20.786  1.00  0.86           C  
ATOM   4291  C   PRO A 286     -28.625  32.127  20.781  1.00  0.86           C  
ATOM   4292  O   PRO A 286     -29.251  31.870  21.814  1.00  0.86           O  
ATOM   4293  CB  PRO A 286     -26.281  31.195  20.828  1.00  0.86           C  
ATOM   4294  CG  PRO A 286     -25.928  30.999  22.289  1.00  0.86           C  
ATOM   4295  CD  PRO A 286     -25.792  32.393  22.846  1.00  0.86           C  
ATOM   4296  HA  PRO A 286     -26.876  33.056  19.898  1.00  0.86           H  
ATOM   4297 1HB  PRO A 286     -26.850  30.369  20.403  1.00  0.86           H  
ATOM   4298 2HB  PRO A 286     -25.390  31.324  20.192  1.00  0.86           H  
ATOM   4299 1HG  PRO A 286     -26.716  30.418  22.782  1.00  0.86           H  
ATOM   4300 2HG  PRO A 286     -25.003  30.413  22.393  1.00  0.86           H  
ATOM   4301 1HD  PRO A 286     -26.149  32.413  23.879  1.00  0.86           H  
ATOM   4302 2HD  PRO A 286     -24.767  32.722  22.755  1.00  0.86           H  
ATOM   4303  N   THR A 287     -29.156  32.071  19.566  1.00  0.80           N  
ATOM   4304  CA  THR A 287     -30.520  31.669  19.253  1.00  0.80           C  
ATOM   4305  C   THR A 287     -30.485  30.697  18.065  1.00  0.80           C  
ATOM   4306  O   THR A 287     -29.784  30.981  17.085  1.00  0.80           O  
ATOM   4307  CB  THR A 287     -31.354  32.915  18.894  1.00  0.80           C  
ATOM   4308  OG1 THR A 287     -31.377  33.805  20.010  1.00  0.80           O  
ATOM   4309  CG2 THR A 287     -32.777  32.574  18.465  1.00  0.80           C  
ATOM   4310  H   THR A 287     -28.555  32.324  18.800  1.00  0.80           H  
ATOM   4311  HA  THR A 287     -30.947  31.204  20.135  1.00  0.80           H  
ATOM   4312  HB  THR A 287     -30.868  33.423  18.065  1.00  0.80           H  
ATOM   4313  HG1 THR A 287     -31.638  33.323  20.803  1.00  0.80           H  
ATOM   4314 1HG2 THR A 287     -33.303  33.493  18.207  1.00  0.80           H  
ATOM   4315 2HG2 THR A 287     -32.754  31.925  17.603  1.00  0.80           H  
ATOM   4316 3HG2 THR A 287     -33.297  32.084  19.279  1.00  0.80           H  
ATOM   4317  N   PRO A 288     -31.243  29.583  18.074  1.00  0.77           N  
ATOM   4318  CA  PRO A 288     -31.333  28.639  16.976  1.00  0.77           C  
ATOM   4319  C   PRO A 288     -31.530  29.310  15.624  1.00  0.77           C  
ATOM   4320  O   PRO A 288     -30.683  29.221  14.726  1.00  0.77           O  
ATOM   4321  CB  PRO A 288     -32.566  27.831  17.378  1.00  0.77           C  
ATOM   4322  CG  PRO A 288     -32.534  27.816  18.858  1.00  0.77           C  
ATOM   4323  CD  PRO A 288     -32.078  29.203  19.253  1.00  0.77           C  
ATOM   4324  HA  PRO A 288     -30.453  27.997  16.981  1.00  0.77           H  
ATOM   4325 1HB  PRO A 288     -33.480  28.276  16.977  1.00  0.77           H  
ATOM   4326 2HB  PRO A 288     -32.503  26.840  16.959  1.00  0.77           H  
ATOM   4327 1HG  PRO A 288     -33.532  27.564  19.252  1.00  0.77           H  
ATOM   4328 2HG  PRO A 288     -31.873  27.015  19.178  1.00  0.77           H  
ATOM   4329 1HD  PRO A 288     -32.940  29.852  19.378  1.00  0.77           H  
ATOM   4330 2HD  PRO A 288     -31.474  29.114  20.169  1.00  0.77           H  
ATOM   4331  N   VAL A 289     -32.595  30.098  15.534  1.00  0.77           N  
ATOM   4332  CA  VAL A 289     -33.009  30.746  14.299  1.00  0.77           C  
ATOM   4333  C   VAL A 289     -32.011  31.735  13.708  1.00  0.77           C  
ATOM   4334  O   VAL A 289     -31.835  31.784  12.490  1.00  0.77           O  
ATOM   4335  CB  VAL A 289     -34.319  31.497  14.559  1.00  0.77           C  
ATOM   4336  CG1 VAL A 289     -34.689  32.342  13.355  1.00  0.77           C  
ATOM   4337  CG2 VAL A 289     -35.396  30.505  14.882  1.00  0.77           C  
ATOM   4338  H   VAL A 289     -33.207  30.184  16.331  1.00  0.77           H  
ATOM   4339  HA  VAL A 289     -33.192  29.963  13.562  1.00  0.77           H  
ATOM   4340  HB  VAL A 289     -34.182  32.173  15.402  1.00  0.77           H  
ATOM   4341 1HG1 VAL A 289     -35.614  32.880  13.559  1.00  0.77           H  
ATOM   4342 2HG1 VAL A 289     -33.894  33.058  13.151  1.00  0.77           H  
ATOM   4343 3HG1 VAL A 289     -34.828  31.698  12.488  1.00  0.77           H  
ATOM   4344 1HG2 VAL A 289     -36.331  31.030  15.085  1.00  0.77           H  
ATOM   4345 2HG2 VAL A 289     -35.533  29.837  14.036  1.00  0.77           H  
ATOM   4346 3HG2 VAL A 289     -35.102  29.932  15.760  1.00  0.77           H  
ATOM   4347  N   THR A 290     -31.409  32.560  14.552  1.00  0.78           N  
ATOM   4348  CA  THR A 290     -30.493  33.584  14.071  1.00  0.78           C  
ATOM   4349  C   THR A 290     -29.036  33.149  13.970  1.00  0.78           C  
ATOM   4350  O   THR A 290     -28.339  33.546  13.034  1.00  0.78           O  
ATOM   4351  CB  THR A 290     -30.562  34.846  14.940  1.00  0.78           C  
ATOM   4352  OG1 THR A 290     -31.896  35.378  14.920  1.00  0.78           O  
ATOM   4353  CG2 THR A 290     -29.591  35.887  14.426  1.00  0.78           C  
ATOM   4354  H   THR A 290     -31.583  32.464  15.541  1.00  0.78           H  
ATOM   4355  HA  THR A 290     -30.814  33.864  13.068  1.00  0.78           H  
ATOM   4356  HB  THR A 290     -30.297  34.591  15.964  1.00  0.78           H  
ATOM   4357  HG1 THR A 290     -32.173  35.506  14.008  1.00  0.78           H  
ATOM   4358 1HG2 THR A 290     -29.641  36.774  15.055  1.00  0.78           H  
ATOM   4359 2HG2 THR A 290     -28.579  35.481  14.451  1.00  0.78           H  
ATOM   4360 3HG2 THR A 290     -29.849  36.151  13.403  1.00  0.78           H  
ATOM   4361  N   HIS A 291     -28.551  32.400  14.960  1.00  0.78           N  
ATOM   4362  CA  HIS A 291     -27.132  32.104  15.022  1.00  0.78           C  
ATOM   4363  C   HIS A 291     -26.719  30.646  14.787  1.00  0.78           C  
ATOM   4364  O   HIS A 291     -25.571  30.401  14.417  1.00  0.78           O  
ATOM   4365  CB  HIS A 291     -26.618  32.516  16.404  1.00  0.78           C  
ATOM   4366  CG  HIS A 291     -26.761  33.997  16.707  1.00  0.78           C  
ATOM   4367  ND1 HIS A 291     -25.970  34.955  16.118  1.00  0.78           N  
ATOM   4368  CD2 HIS A 291     -27.614  34.669  17.526  1.00  0.78           C  
ATOM   4369  CE1 HIS A 291     -26.320  36.153  16.572  1.00  0.78           C  
ATOM   4370  NE2 HIS A 291     -27.314  36.000  17.422  1.00  0.78           N  
ATOM   4371  H   HIS A 291     -29.154  32.045  15.695  1.00  0.78           H  
ATOM   4372  HA  HIS A 291     -26.615  32.705  14.275  1.00  0.78           H  
ATOM   4373 1HB  HIS A 291     -27.160  31.953  17.165  1.00  0.78           H  
ATOM   4374 2HB  HIS A 291     -25.565  32.247  16.492  1.00  0.78           H  
ATOM   4375  HD2 HIS A 291     -28.392  34.253  18.151  1.00  0.78           H  
ATOM   4376  HE1 HIS A 291     -25.868  37.104  16.289  1.00  0.78           H  
ATOM   4377  HE2 HIS A 291     -27.789  36.742  17.925  1.00  0.78           H  
ATOM   4378  N   ALA A 292     -27.596  29.664  15.027  1.00  0.77           N  
ATOM   4379  CA  ALA A 292     -27.106  28.290  14.891  1.00  0.77           C  
ATOM   4380  C   ALA A 292     -27.489  27.626  13.588  1.00  0.77           C  
ATOM   4381  O   ALA A 292     -26.689  26.873  13.038  1.00  0.77           O  
ATOM   4382  CB  ALA A 292     -27.585  27.438  16.014  1.00  0.77           C  
ATOM   4383  H   ALA A 292     -28.563  29.849  15.314  1.00  0.77           H  
ATOM   4384  HA  ALA A 292     -26.019  28.318  14.939  1.00  0.77           H  
ATOM   4385 1HB  ALA A 292     -27.160  26.454  15.905  1.00  0.77           H  
ATOM   4386 2HB  ALA A 292     -27.246  27.890  16.930  1.00  0.77           H  
ATOM   4387 3HB  ALA A 292     -28.651  27.374  15.989  1.00  0.77           H  
ATOM   4388  N   SER A 293     -28.702  27.850  13.102  1.00  0.75           N  
ATOM   4389  CA  SER A 293     -29.110  27.135  11.900  1.00  0.75           C  
ATOM   4390  C   SER A 293     -28.085  27.365  10.791  1.00  0.75           C  
ATOM   4391  O   SER A 293     -27.696  28.503  10.515  1.00  0.75           O  
ATOM   4392  CB  SER A 293     -30.496  27.576  11.461  1.00  0.75           C  
ATOM   4393  OG  SER A 293     -30.868  26.932  10.266  1.00  0.75           O  
ATOM   4394  H   SER A 293     -29.351  28.470  13.586  1.00  0.75           H  
ATOM   4395  HA  SER A 293     -29.147  26.069  12.118  1.00  0.75           H  
ATOM   4396 1HB  SER A 293     -31.213  27.328  12.250  1.00  0.75           H  
ATOM   4397 2HB  SER A 293     -30.519  28.658  11.329  1.00  0.75           H  
ATOM   4398  HG  SER A 293     -30.618  26.003  10.377  1.00  0.75           H  
ATOM   4399  N   GLY A 294     -27.645  26.274  10.160  1.00  0.71           N  
ATOM   4400  CA  GLY A 294     -26.659  26.316   9.082  1.00  0.71           C  
ATOM   4401  C   GLY A 294     -25.200  26.211   9.565  1.00  0.71           C  
ATOM   4402  O   GLY A 294     -24.287  26.069   8.747  1.00  0.71           O  
ATOM   4403  H   GLY A 294     -28.011  25.362  10.445  1.00  0.71           H  
ATOM   4404 1HA  GLY A 294     -26.868  25.503   8.388  1.00  0.71           H  
ATOM   4405 2HA  GLY A 294     -26.786  27.241   8.524  1.00  0.71           H  
ATOM   4406  N   THR A 295     -24.992  26.259  10.883  1.00  0.68           N  
ATOM   4407  CA  THR A 295     -23.667  26.204  11.500  1.00  0.68           C  
ATOM   4408  C   THR A 295     -23.463  24.896  12.280  1.00  0.68           C  
ATOM   4409  O   THR A 295     -24.345  24.453  13.013  1.00  0.68           O  
ATOM   4410  CB  THR A 295     -23.456  27.439  12.399  1.00  0.68           C  
ATOM   4411  OG1 THR A 295     -23.562  28.625  11.598  1.00  0.68           O  
ATOM   4412  CG2 THR A 295     -22.100  27.416  13.036  1.00  0.68           C  
ATOM   4413  H   THR A 295     -25.790  26.389  11.503  1.00  0.68           H  
ATOM   4414  HA  THR A 295     -22.919  26.234  10.709  1.00  0.68           H  
ATOM   4415  HB  THR A 295     -24.214  27.470  13.179  1.00  0.68           H  
ATOM   4416  HG1 THR A 295     -24.495  28.806  11.421  1.00  0.68           H  
ATOM   4417 1HG2 THR A 295     -21.990  28.301  13.633  1.00  0.68           H  
ATOM   4418 2HG2 THR A 295     -22.018  26.563  13.656  1.00  0.68           H  
ATOM   4419 3HG2 THR A 295     -21.330  27.397  12.270  1.00  0.68           H  
ATOM   4420  N   ASP A 296     -22.288  24.276  12.119  1.00  0.65           N  
ATOM   4421  CA  ASP A 296     -21.993  22.971  12.728  1.00  0.65           C  
ATOM   4422  C   ASP A 296     -21.446  23.007  14.162  1.00  0.65           C  
ATOM   4423  O   ASP A 296     -21.132  21.969  14.734  1.00  0.65           O  
ATOM   4424  CB  ASP A 296     -20.993  22.229  11.848  1.00  0.65           C  
ATOM   4425  CG  ASP A 296     -21.594  21.927  10.507  1.00  0.65           C  
ATOM   4426  OD1 ASP A 296     -22.791  21.897  10.441  1.00  0.65           O  
ATOM   4427  OD2 ASP A 296     -20.885  21.752   9.545  1.00  0.65           O  
ATOM   4428  H   ASP A 296     -21.594  24.706  11.524  1.00  0.65           H  
ATOM   4429  HA  ASP A 296     -22.921  22.399  12.744  1.00  0.65           H  
ATOM   4430 1HB  ASP A 296     -20.094  22.834  11.716  1.00  0.65           H  
ATOM   4431 2HB  ASP A 296     -20.702  21.301  12.333  1.00  0.65           H  
ATOM   4432  N   ALA A 297     -21.249  24.188  14.712  1.00  0.62           N  
ATOM   4433  CA  ALA A 297     -20.744  24.323  16.076  1.00  0.62           C  
ATOM   4434  C   ALA A 297     -21.870  24.266  17.095  1.00  0.62           C  
ATOM   4435  O   ALA A 297     -22.997  24.683  16.808  1.00  0.62           O  
ATOM   4436  CB  ALA A 297     -20.004  25.632  16.248  1.00  0.62           C  
ATOM   4437  H   ALA A 297     -21.497  25.008  14.190  1.00  0.62           H  
ATOM   4438  HA  ALA A 297     -20.062  23.495  16.276  1.00  0.62           H  
ATOM   4439 1HB  ALA A 297     -19.630  25.696  17.270  1.00  0.62           H  
ATOM   4440 2HB  ALA A 297     -19.168  25.687  15.552  1.00  0.62           H  
ATOM   4441 3HB  ALA A 297     -20.678  26.463  16.064  1.00  0.62           H  
ATOM   4442  N   VAL A 298     -21.551  23.819  18.306  1.00  0.60           N  
ATOM   4443  CA  VAL A 298     -22.492  23.932  19.407  1.00  0.60           C  
ATOM   4444  C   VAL A 298     -22.158  25.208  20.150  1.00  0.60           C  
ATOM   4445  O   VAL A 298     -21.004  25.416  20.531  1.00  0.60           O  
ATOM   4446  CB  VAL A 298     -22.400  22.721  20.365  1.00  0.60           C  
ATOM   4447  CG1 VAL A 298     -23.321  22.911  21.537  1.00  0.60           C  
ATOM   4448  CG2 VAL A 298     -22.778  21.452  19.619  1.00  0.60           C  
ATOM   4449  H   VAL A 298     -20.630  23.425  18.500  1.00  0.60           H  
ATOM   4450  HA  VAL A 298     -23.504  24.008  19.016  1.00  0.60           H  
ATOM   4451  HB  VAL A 298     -21.379  22.637  20.747  1.00  0.60           H  
ATOM   4452 1HG1 VAL A 298     -23.244  22.052  22.208  1.00  0.60           H  
ATOM   4453 2HG1 VAL A 298     -23.038  23.817  22.072  1.00  0.60           H  
ATOM   4454 3HG1 VAL A 298     -24.347  23.003  21.180  1.00  0.60           H  
ATOM   4455 1HG2 VAL A 298     -22.711  20.601  20.287  1.00  0.60           H  
ATOM   4456 2HG2 VAL A 298     -23.796  21.536  19.245  1.00  0.60           H  
ATOM   4457 3HG2 VAL A 298     -22.096  21.318  18.787  1.00  0.60           H  
ATOM   4458  N   TYR A 299     -23.134  26.077  20.329  1.00  0.59           N  
ATOM   4459  CA  TYR A 299     -22.840  27.317  21.004  1.00  0.59           C  
ATOM   4460  C   TYR A 299     -23.218  27.208  22.444  1.00  0.59           C  
ATOM   4461  O   TYR A 299     -24.271  26.657  22.765  1.00  0.59           O  
ATOM   4462  CB  TYR A 299     -23.563  28.467  20.339  1.00  0.59           C  
ATOM   4463  CG  TYR A 299     -23.017  28.740  19.011  1.00  0.59           C  
ATOM   4464  CD1 TYR A 299     -23.517  28.132  17.859  1.00  0.59           C  
ATOM   4465  CD2 TYR A 299     -21.969  29.576  18.948  1.00  0.59           C  
ATOM   4466  CE1 TYR A 299     -22.905  28.413  16.648  1.00  0.59           C  
ATOM   4467  CE2 TYR A 299     -21.374  29.854  17.787  1.00  0.59           C  
ATOM   4468  CZ  TYR A 299     -21.807  29.293  16.639  1.00  0.59           C  
ATOM   4469  OH  TYR A 299     -21.119  29.591  15.499  1.00  0.59           O  
ATOM   4470  H   TYR A 299     -24.079  25.885  20.000  1.00  0.59           H  
ATOM   4471  HA  TYR A 299     -21.771  27.506  20.949  1.00  0.59           H  
ATOM   4472 1HB  TYR A 299     -24.625  28.240  20.243  1.00  0.59           H  
ATOM   4473 2HB  TYR A 299     -23.456  29.364  20.945  1.00  0.59           H  
ATOM   4474  HD1 TYR A 299     -24.364  27.439  17.913  1.00  0.59           H  
ATOM   4475  HD2 TYR A 299     -21.593  30.010  19.854  1.00  0.59           H  
ATOM   4476  HE1 TYR A 299     -23.263  27.945  15.733  1.00  0.59           H  
ATOM   4477  HE2 TYR A 299     -20.517  30.526  17.771  1.00  0.59           H  
ATOM   4478  HH  TYR A 299     -20.170  29.747  15.745  1.00  0.59           H  
ATOM   4479  N   VAL A 300     -22.364  27.727  23.309  1.00  0.59           N  
ATOM   4480  CA  VAL A 300     -22.635  27.676  24.732  1.00  0.59           C  
ATOM   4481  C   VAL A 300     -22.499  29.045  25.381  1.00  0.59           C  
ATOM   4482  O   VAL A 300     -21.538  29.772  25.136  1.00  0.59           O  
ATOM   4483  CB  VAL A 300     -21.709  26.662  25.443  1.00  0.59           C  
ATOM   4484  CG1 VAL A 300     -22.034  26.645  26.909  1.00  0.59           C  
ATOM   4485  CG2 VAL A 300     -21.897  25.265  24.838  1.00  0.59           C  
ATOM   4486  H   VAL A 300     -21.510  28.160  22.955  1.00  0.59           H  
ATOM   4487  HA  VAL A 300     -23.656  27.336  24.869  1.00  0.59           H  
ATOM   4488  HB  VAL A 300     -20.669  26.969  25.325  1.00  0.59           H  
ATOM   4489 1HG1 VAL A 300     -21.407  25.931  27.418  1.00  0.59           H  
ATOM   4490 2HG1 VAL A 300     -21.884  27.623  27.339  1.00  0.59           H  
ATOM   4491 3HG1 VAL A 300     -23.079  26.357  27.023  1.00  0.59           H  
ATOM   4492 1HG2 VAL A 300     -21.243  24.559  25.344  1.00  0.59           H  
ATOM   4493 2HG2 VAL A 300     -22.918  24.965  24.957  1.00  0.59           H  
ATOM   4494 3HG2 VAL A 300     -21.660  25.282  23.785  1.00  0.59           H  
ATOM   4495  N   GLY A 301     -23.457  29.408  26.211  1.00  0.60           N  
ATOM   4496  CA  GLY A 301     -23.335  30.675  26.900  1.00  0.60           C  
ATOM   4497  C   GLY A 301     -24.244  30.784  28.107  1.00  0.60           C  
ATOM   4498  O   GLY A 301     -24.896  29.824  28.509  1.00  0.60           O  
ATOM   4499  H   GLY A 301     -24.266  28.804  26.343  1.00  0.60           H  
ATOM   4500 1HA  GLY A 301     -22.302  30.795  27.224  1.00  0.60           H  
ATOM   4501 2HA  GLY A 301     -23.541  31.493  26.211  1.00  0.60           H  
ATOM   4502  N   ARG A 302     -24.285  31.971  28.682  1.00  0.62           N  
ATOM   4503  CA  ARG A 302     -25.033  32.281  29.891  1.00  0.62           C  
ATOM   4504  C   ARG A 302     -24.520  31.353  30.982  1.00  0.62           C  
ATOM   4505  O   ARG A 302     -25.308  30.741  31.706  1.00  0.62           O  
ATOM   4506  CB  ARG A 302     -26.539  32.063  29.719  1.00  0.62           C  
ATOM   4507  CG  ARG A 302     -27.218  32.877  28.624  1.00  0.62           C  
ATOM   4508  CD  ARG A 302     -28.681  32.638  28.571  1.00  0.62           C  
ATOM   4509  NE  ARG A 302     -29.310  33.312  27.450  1.00  0.62           N  
ATOM   4510  CZ  ARG A 302     -30.558  33.044  27.010  1.00  0.62           C  
ATOM   4511  NH1 ARG A 302     -31.275  32.116  27.602  1.00  0.62           N  
ATOM   4512  NH2 ARG A 302     -31.061  33.701  25.982  1.00  0.62           N  
ATOM   4513  H   ARG A 302     -23.672  32.669  28.283  1.00  0.62           H  
ATOM   4514  HA  ARG A 302     -24.840  33.316  30.178  1.00  0.62           H  
ATOM   4515 1HB  ARG A 302     -26.758  31.015  29.551  1.00  0.62           H  
ATOM   4516 2HB  ARG A 302     -27.032  32.334  30.651  1.00  0.62           H  
ATOM   4517 1HG  ARG A 302     -27.064  33.931  28.813  1.00  0.62           H  
ATOM   4518 2HG  ARG A 302     -26.797  32.603  27.657  1.00  0.62           H  
ATOM   4519 1HD  ARG A 302     -28.889  31.595  28.491  1.00  0.62           H  
ATOM   4520 2HD  ARG A 302     -29.131  33.020  29.484  1.00  0.62           H  
ATOM   4521  HE  ARG A 302     -28.784  34.033  26.977  1.00  0.62           H  
ATOM   4522 1HH1 ARG A 302     -30.894  31.606  28.384  1.00  0.62           H  
ATOM   4523 2HH1 ARG A 302     -32.205  31.907  27.270  1.00  0.62           H  
ATOM   4524 1HH2 ARG A 302     -30.518  34.411  25.515  1.00  0.62           H  
ATOM   4525 2HH2 ARG A 302     -31.991  33.486  25.658  1.00  0.62           H  
ATOM   4526  N   ILE A 303     -23.190  31.230  31.089  1.00  0.65           N  
ATOM   4527  CA  ILE A 303     -22.621  30.325  32.070  1.00  0.65           C  
ATOM   4528  C   ILE A 303     -22.611  31.022  33.433  1.00  0.65           C  
ATOM   4529  O   ILE A 303     -22.094  32.134  33.578  1.00  0.65           O  
ATOM   4530  CB  ILE A 303     -21.225  29.864  31.614  1.00  0.65           C  
ATOM   4531  CG1 ILE A 303     -21.343  29.143  30.273  1.00  0.65           C  
ATOM   4532  CG2 ILE A 303     -20.654  28.856  32.641  1.00  0.65           C  
ATOM   4533  CD1 ILE A 303     -20.034  28.948  29.609  1.00  0.65           C  
ATOM   4534  H   ILE A 303     -22.555  31.768  30.481  1.00  0.65           H  
ATOM   4535  HA  ILE A 303     -23.249  29.450  32.130  1.00  0.65           H  
ATOM   4536  HB  ILE A 303     -20.567  30.727  31.497  1.00  0.65           H  
ATOM   4537 1HG1 ILE A 303     -21.804  28.170  30.437  1.00  0.65           H  
ATOM   4538 2HG1 ILE A 303     -21.982  29.720  29.612  1.00  0.65           H  
ATOM   4539 1HG2 ILE A 303     -19.675  28.520  32.311  1.00  0.65           H  
ATOM   4540 2HG2 ILE A 303     -20.570  29.316  33.598  1.00  0.65           H  
ATOM   4541 3HG2 ILE A 303     -21.329  27.999  32.720  1.00  0.65           H  
ATOM   4542 1HD1 ILE A 303     -20.173  28.442  28.666  1.00  0.65           H  
ATOM   4543 2HD1 ILE A 303     -19.612  29.923  29.429  1.00  0.65           H  
ATOM   4544 3HD1 ILE A 303     -19.377  28.368  30.252  1.00  0.65           H  
ATOM   4545  N   ARG A 304     -23.230  30.371  34.416  1.00  0.69           N  
ATOM   4546  CA  ARG A 304     -23.407  30.944  35.758  1.00  0.69           C  
ATOM   4547  C   ARG A 304     -23.359  29.881  36.853  1.00  0.69           C  
ATOM   4548  O   ARG A 304     -23.830  28.766  36.664  1.00  0.69           O  
ATOM   4549  CB  ARG A 304     -24.719  31.712  35.820  1.00  0.69           C  
ATOM   4550  CG  ARG A 304     -25.004  32.444  37.137  1.00  0.69           C  
ATOM   4551  CD  ARG A 304     -26.216  33.303  37.024  1.00  0.69           C  
ATOM   4552  NE  ARG A 304     -26.453  34.084  38.228  1.00  0.69           N  
ATOM   4553  CZ  ARG A 304     -27.433  35.000  38.363  1.00  0.69           C  
ATOM   4554  NH1 ARG A 304     -28.263  35.232  37.368  1.00  0.69           N  
ATOM   4555  NH2 ARG A 304     -27.558  35.671  39.493  1.00  0.69           N  
ATOM   4556  H   ARG A 304     -23.625  29.457  34.183  1.00  0.69           H  
ATOM   4557  HA  ARG A 304     -22.603  31.653  35.934  1.00  0.69           H  
ATOM   4558 1HB  ARG A 304     -24.737  32.455  35.021  1.00  0.69           H  
ATOM   4559 2HB  ARG A 304     -25.546  31.025  35.640  1.00  0.69           H  
ATOM   4560 1HG  ARG A 304     -25.188  31.715  37.936  1.00  0.69           H  
ATOM   4561 2HG  ARG A 304     -24.154  33.071  37.403  1.00  0.69           H  
ATOM   4562 1HD  ARG A 304     -26.097  33.991  36.187  1.00  0.69           H  
ATOM   4563 2HD  ARG A 304     -27.088  32.671  36.854  1.00  0.69           H  
ATOM   4564  HE  ARG A 304     -25.834  33.932  39.015  1.00  0.69           H  
ATOM   4565 1HH1 ARG A 304     -28.168  34.722  36.500  1.00  0.69           H  
ATOM   4566 2HH1 ARG A 304     -28.994  35.921  37.471  1.00  0.69           H  
ATOM   4567 1HH2 ARG A 304     -26.920  35.493  40.258  1.00  0.69           H  
ATOM   4568 2HH2 ARG A 304     -28.290  36.359  39.593  1.00  0.69           H  
ATOM   4569  N   GLU A 305     -22.819  30.200  38.029  1.00  0.73           N  
ATOM   4570  CA  GLU A 305     -22.692  29.178  39.095  1.00  0.73           C  
ATOM   4571  C   GLU A 305     -23.994  28.923  39.873  1.00  0.73           C  
ATOM   4572  O   GLU A 305     -24.023  29.015  41.104  1.00  0.73           O  
ATOM   4573  CB  GLU A 305     -21.632  29.656  40.081  1.00  0.73           C  
ATOM   4574  CG  GLU A 305     -20.327  29.874  39.408  1.00  0.73           C  
ATOM   4575  CD  GLU A 305     -19.186  30.377  40.230  1.00  0.73           C  
ATOM   4576  OE1 GLU A 305     -19.320  30.479  41.441  1.00  0.73           O  
ATOM   4577  OE2 GLU A 305     -18.157  30.687  39.631  1.00  0.73           O  
ATOM   4578  H   GLU A 305     -22.465  31.133  38.186  1.00  0.73           H  
ATOM   4579  HA  GLU A 305     -22.376  28.239  38.643  1.00  0.73           H  
ATOM   4580 1HB  GLU A 305     -21.950  30.587  40.545  1.00  0.73           H  
ATOM   4581 2HB  GLU A 305     -21.500  28.911  40.867  1.00  0.73           H  
ATOM   4582 1HG  GLU A 305     -20.027  28.989  38.838  1.00  0.73           H  
ATOM   4583 2HG  GLU A 305     -20.587  30.649  38.739  1.00  0.73           H  
ATOM   4584  N   ASP A 306     -25.036  28.535  39.138  1.00  0.78           N  
ATOM   4585  CA  ASP A 306     -26.392  28.311  39.640  1.00  0.78           C  
ATOM   4586  C   ASP A 306     -26.737  29.413  40.666  1.00  0.78           C  
ATOM   4587  O   ASP A 306     -26.177  30.513  40.604  1.00  0.78           O  
ATOM   4588  CB  ASP A 306     -26.412  26.846  40.202  1.00  0.78           C  
ATOM   4589  CG  ASP A 306     -27.773  26.154  40.738  1.00  0.78           C  
ATOM   4590  OD1 ASP A 306     -28.719  26.828  41.102  1.00  0.78           O  
ATOM   4591  OD2 ASP A 306     -27.787  24.963  40.810  1.00  0.78           O  
ATOM   4592  H   ASP A 306     -24.852  28.434  38.147  1.00  0.78           H  
ATOM   4593  HA  ASP A 306     -27.089  28.384  38.813  1.00  0.78           H  
ATOM   4594 1HB  ASP A 306     -26.022  26.190  39.416  1.00  0.78           H  
ATOM   4595 2HB  ASP A 306     -25.683  26.790  41.019  1.00  0.78           H  
ATOM   4596  N   LEU A 307     -27.664  29.126  41.578  1.00  0.81           N  
ATOM   4597  CA  LEU A 307     -28.003  29.945  42.723  1.00  0.81           C  
ATOM   4598  C   LEU A 307     -28.133  29.045  43.948  1.00  0.81           C  
ATOM   4599  O   LEU A 307     -27.903  29.461  45.085  1.00  0.81           O  
ATOM   4600  CB  LEU A 307     -29.329  30.682  42.493  1.00  0.81           C  
ATOM   4601  CG  LEU A 307     -29.358  31.679  41.333  1.00  0.81           C  
ATOM   4602  CD1 LEU A 307     -30.763  32.213  41.158  1.00  0.81           C  
ATOM   4603  CD2 LEU A 307     -28.401  32.806  41.630  1.00  0.81           C  
ATOM   4604  H   LEU A 307     -28.153  28.252  41.502  1.00  0.81           H  
ATOM   4605  HA  LEU A 307     -27.205  30.666  42.895  1.00  0.81           H  
ATOM   4606 1HB  LEU A 307     -30.106  29.940  42.313  1.00  0.81           H  
ATOM   4607 2HB  LEU A 307     -29.580  31.224  43.403  1.00  0.81           H  
ATOM   4608  HG  LEU A 307     -29.064  31.183  40.410  1.00  0.81           H  
ATOM   4609 1HD1 LEU A 307     -30.783  32.922  40.330  1.00  0.81           H  
ATOM   4610 2HD1 LEU A 307     -31.441  31.386  40.944  1.00  0.81           H  
ATOM   4611 3HD1 LEU A 307     -31.079  32.714  42.073  1.00  0.81           H  
ATOM   4612 1HD2 LEU A 307     -28.427  33.502  40.813  1.00  0.81           H  
ATOM   4613 2HD2 LEU A 307     -28.702  33.307  42.549  1.00  0.81           H  
ATOM   4614 3HD2 LEU A 307     -27.392  32.414  41.745  1.00  0.81           H  
ATOM   4615  N   SER A 308     -28.601  27.820  43.684  1.00  0.83           N  
ATOM   4616  CA  SER A 308     -29.043  26.885  44.723  1.00  0.83           C  
ATOM   4617  C   SER A 308     -28.157  25.665  45.016  1.00  0.83           C  
ATOM   4618  O   SER A 308     -28.306  25.033  46.065  1.00  0.83           O  
ATOM   4619  CB  SER A 308     -30.440  26.413  44.359  1.00  0.83           C  
ATOM   4620  OG  SER A 308     -30.462  25.708  43.131  1.00  0.83           O  
ATOM   4621  H   SER A 308     -28.699  27.549  42.703  1.00  0.83           H  
ATOM   4622  HA  SER A 308     -29.118  27.453  45.651  1.00  0.83           H  
ATOM   4623 1HB  SER A 308     -30.825  25.773  45.150  1.00  0.83           H  
ATOM   4624 2HB  SER A 308     -31.095  27.278  44.289  1.00  0.83           H  
ATOM   4625  HG  SER A 308     -29.880  26.193  42.487  1.00  0.83           H  
ATOM   4626  N   HIS A 309     -27.236  25.339  44.123  1.00  0.82           N  
ATOM   4627  CA  HIS A 309     -26.387  24.160  44.281  1.00  0.82           C  
ATOM   4628  C   HIS A 309     -24.935  24.563  44.078  1.00  0.82           C  
ATOM   4629  O   HIS A 309     -24.447  24.436  42.967  1.00  0.82           O  
ATOM   4630  CB  HIS A 309     -26.700  23.044  43.276  1.00  0.82           C  
ATOM   4631  CG  HIS A 309     -28.092  22.552  43.292  1.00  0.82           C  
ATOM   4632  ND1 HIS A 309     -29.078  23.143  42.550  1.00  0.82           N  
ATOM   4633  CD2 HIS A 309     -28.672  21.528  43.954  1.00  0.82           C  
ATOM   4634  CE1 HIS A 309     -30.220  22.505  42.743  1.00  0.82           C  
ATOM   4635  NE2 HIS A 309     -30.005  21.512  43.599  1.00  0.82           N  
ATOM   4636  H   HIS A 309     -27.157  25.898  43.284  1.00  0.82           H  
ATOM   4637  HA  HIS A 309     -26.522  23.731  45.268  1.00  0.82           H  
ATOM   4638 1HB  HIS A 309     -26.483  23.395  42.267  1.00  0.82           H  
ATOM   4639 2HB  HIS A 309     -26.045  22.191  43.466  1.00  0.82           H  
ATOM   4640  HD1 HIS A 309     -28.910  23.934  41.908  1.00  0.82           H  
ATOM   4641  HD2 HIS A 309     -28.279  20.789  44.652  1.00  0.82           H  
ATOM   4642  HE1 HIS A 309     -31.124  22.836  42.233  1.00  0.82           H  
ATOM   4643  N   PRO A 310     -24.211  25.021  45.116  1.00  0.78           N  
ATOM   4644  CA  PRO A 310     -22.882  25.641  45.071  1.00  0.78           C  
ATOM   4645  C   PRO A 310     -21.840  24.941  44.186  1.00  0.78           C  
ATOM   4646  O   PRO A 310     -20.927  25.600  43.679  1.00  0.78           O  
ATOM   4647  CB  PRO A 310     -22.462  25.573  46.547  1.00  0.78           C  
ATOM   4648  CG  PRO A 310     -23.761  25.655  47.309  1.00  0.78           C  
ATOM   4649  CD  PRO A 310     -24.747  24.872  46.489  1.00  0.78           C  
ATOM   4650  HA  PRO A 310     -22.998  26.688  44.758  1.00  0.78           H  
ATOM   4651 1HB  PRO A 310     -21.908  24.641  46.738  1.00  0.78           H  
ATOM   4652 2HB  PRO A 310     -21.779  26.403  46.779  1.00  0.78           H  
ATOM   4653 1HG  PRO A 310     -23.634  25.245  48.323  1.00  0.78           H  
ATOM   4654 2HG  PRO A 310     -24.061  26.707  47.429  1.00  0.78           H  
ATOM   4655 1HD  PRO A 310     -24.759  23.815  46.796  1.00  0.78           H  
ATOM   4656 2HD  PRO A 310     -25.729  25.352  46.590  1.00  0.78           H  
ATOM   4657  N   ARG A 311     -21.952  23.625  44.009  1.00  0.74           N  
ATOM   4658  CA  ARG A 311     -21.001  22.885  43.185  1.00  0.74           C  
ATOM   4659  C   ARG A 311     -21.383  22.861  41.710  1.00  0.74           C  
ATOM   4660  O   ARG A 311     -20.720  22.204  40.912  1.00  0.74           O  
ATOM   4661  CB  ARG A 311     -20.879  21.432  43.598  1.00  0.74           C  
ATOM   4662  CG  ARG A 311     -20.320  21.173  44.968  1.00  0.74           C  
ATOM   4663  CD  ARG A 311     -20.188  19.711  45.200  1.00  0.74           C  
ATOM   4664  NE  ARG A 311     -21.470  19.021  45.239  1.00  0.74           N  
ATOM   4665  CZ  ARG A 311     -21.616  17.678  45.212  1.00  0.74           C  
ATOM   4666  NH1 ARG A 311     -20.556  16.884  45.152  1.00  0.74           N  
ATOM   4667  NH2 ARG A 311     -22.832  17.164  45.242  1.00  0.74           N  
ATOM   4668  H   ARG A 311     -22.715  23.124  44.437  1.00  0.74           H  
ATOM   4669  HA  ARG A 311     -20.031  23.359  43.288  1.00  0.74           H  
ATOM   4670 1HB  ARG A 311     -21.855  20.953  43.540  1.00  0.74           H  
ATOM   4671 2HB  ARG A 311     -20.226  20.919  42.886  1.00  0.74           H  
ATOM   4672 1HG  ARG A 311     -19.331  21.626  45.049  1.00  0.74           H  
ATOM   4673 2HG  ARG A 311     -20.984  21.592  45.723  1.00  0.74           H  
ATOM   4674 1HD  ARG A 311     -19.626  19.306  44.376  1.00  0.74           H  
ATOM   4675 2HD  ARG A 311     -19.660  19.518  46.131  1.00  0.74           H  
ATOM   4676  HE  ARG A 311     -22.316  19.580  45.272  1.00  0.74           H  
ATOM   4677 1HH1 ARG A 311     -19.603  17.284  45.100  1.00  0.74           H  
ATOM   4678 2HH1 ARG A 311     -20.679  15.883  45.125  1.00  0.74           H  
ATOM   4679 1HH2 ARG A 311     -23.646  17.797  45.270  1.00  0.74           H  
ATOM   4680 2HH2 ARG A 311     -22.966  16.168  45.213  1.00  0.74           H  
ATOM   4681  N   GLY A 312     -22.500  23.473  41.355  1.00  0.69           N  
ATOM   4682  CA  GLY A 312     -22.947  23.399  39.984  1.00  0.69           C  
ATOM   4683  C   GLY A 312     -22.741  24.610  39.092  1.00  0.69           C  
ATOM   4684  O   GLY A 312     -22.222  25.655  39.489  1.00  0.69           O  
ATOM   4685  H   GLY A 312     -23.044  23.994  42.028  1.00  0.69           H  
ATOM   4686 1HA  GLY A 312     -22.452  22.554  39.512  1.00  0.69           H  
ATOM   4687 2HA  GLY A 312     -24.012  23.161  39.995  1.00  0.69           H  
ATOM   4688  N   LEU A 313     -23.186  24.420  37.856  1.00  0.66           N  
ATOM   4689  CA  LEU A 313     -23.145  25.383  36.768  1.00  0.66           C  
ATOM   4690  C   LEU A 313     -24.412  25.362  35.923  1.00  0.66           C  
ATOM   4691  O   LEU A 313     -24.934  24.293  35.604  1.00  0.66           O  
ATOM   4692  CB  LEU A 313     -21.990  25.027  35.832  1.00  0.66           C  
ATOM   4693  CG  LEU A 313     -20.561  25.211  36.345  1.00  0.66           C  
ATOM   4694  CD1 LEU A 313     -19.647  24.468  35.427  1.00  0.66           C  
ATOM   4695  CD2 LEU A 313     -20.207  26.721  36.345  1.00  0.66           C  
ATOM   4696  H   LEU A 313     -23.578  23.499  37.673  1.00  0.66           H  
ATOM   4697  HA  LEU A 313     -23.012  26.379  37.184  1.00  0.66           H  
ATOM   4698 1HB  LEU A 313     -22.100  23.981  35.541  1.00  0.66           H  
ATOM   4699 2HB  LEU A 313     -22.092  25.638  34.931  1.00  0.66           H  
ATOM   4700  HG  LEU A 313     -20.451  24.809  37.353  1.00  0.66           H  
ATOM   4701 1HD1 LEU A 313     -18.639  24.596  35.761  1.00  0.66           H  
ATOM   4702 2HD1 LEU A 313     -19.903  23.409  35.436  1.00  0.66           H  
ATOM   4703 3HD1 LEU A 313     -19.756  24.858  34.423  1.00  0.66           H  
ATOM   4704 1HD2 LEU A 313     -19.180  26.853  36.690  1.00  0.66           H  
ATOM   4705 2HD2 LEU A 313     -20.305  27.120  35.337  1.00  0.66           H  
ATOM   4706 3HD2 LEU A 313     -20.883  27.253  37.011  1.00  0.66           H  
ATOM   4707  N   ASN A 314     -24.875  26.519  35.496  1.00  0.63           N  
ATOM   4708  CA  ASN A 314     -25.957  26.559  34.536  1.00  0.63           C  
ATOM   4709  C   ASN A 314     -25.371  26.964  33.195  1.00  0.63           C  
ATOM   4710  O   ASN A 314     -24.413  27.741  33.154  1.00  0.63           O  
ATOM   4711  CB  ASN A 314     -27.081  27.498  34.945  1.00  0.63           C  
ATOM   4712  CG  ASN A 314     -27.832  27.075  36.176  1.00  0.63           C  
ATOM   4713  OD1 ASN A 314     -27.688  25.962  36.678  1.00  0.63           O  
ATOM   4714  ND2 ASN A 314     -28.672  27.956  36.655  1.00  0.63           N  
ATOM   4715  H   ASN A 314     -24.454  27.378  35.814  1.00  0.63           H  
ATOM   4716  HA  ASN A 314     -26.367  25.564  34.420  1.00  0.63           H  
ATOM   4717 1HB  ASN A 314     -26.662  28.492  35.118  1.00  0.63           H  
ATOM   4718 2HB  ASN A 314     -27.787  27.583  34.118  1.00  0.63           H  
ATOM   4719 1HD2 ASN A 314     -29.223  27.738  37.464  1.00  0.63           H  
ATOM   4720 2HD2 ASN A 314     -28.769  28.846  36.209  1.00  0.63           H  
ATOM   4721  N   LEU A 315     -25.947  26.459  32.105  1.00  0.61           N  
ATOM   4722  CA  LEU A 315     -25.545  26.880  30.762  1.00  0.61           C  
ATOM   4723  C   LEU A 315     -26.662  26.764  29.715  1.00  0.61           C  
ATOM   4724  O   LEU A 315     -27.525  25.888  29.773  1.00  0.61           O  
ATOM   4725  CB  LEU A 315     -24.294  26.095  30.317  1.00  0.61           C  
ATOM   4726  CG  LEU A 315     -24.441  24.553  30.095  1.00  0.61           C  
ATOM   4727  CD1 LEU A 315     -23.246  24.020  29.280  1.00  0.61           C  
ATOM   4728  CD2 LEU A 315     -24.484  23.847  31.450  1.00  0.61           C  
ATOM   4729  H   LEU A 315     -26.686  25.768  32.228  1.00  0.61           H  
ATOM   4730  HA  LEU A 315     -25.263  27.934  30.814  1.00  0.61           H  
ATOM   4731 1HB  LEU A 315     -23.951  26.527  29.377  1.00  0.61           H  
ATOM   4732 2HB  LEU A 315     -23.509  26.251  31.058  1.00  0.61           H  
ATOM   4733  HG  LEU A 315     -25.358  24.348  29.545  1.00  0.61           H  
ATOM   4734 1HD1 LEU A 315     -23.348  22.954  29.138  1.00  0.61           H  
ATOM   4735 2HD1 LEU A 315     -23.221  24.500  28.321  1.00  0.61           H  
ATOM   4736 3HD1 LEU A 315     -22.317  24.221  29.813  1.00  0.61           H  
ATOM   4737 1HD2 LEU A 315     -24.592  22.783  31.289  1.00  0.61           H  
ATOM   4738 2HD2 LEU A 315     -23.563  24.042  32.001  1.00  0.61           H  
ATOM   4739 3HD2 LEU A 315     -25.323  24.206  32.026  1.00  0.61           H  
ATOM   4740  N   TRP A 316     -26.613  27.659  28.738  1.00  0.60           N  
ATOM   4741  CA  TRP A 316     -27.515  27.703  27.590  1.00  0.60           C  
ATOM   4742  C   TRP A 316     -26.792  27.197  26.354  1.00  0.60           C  
ATOM   4743  O   TRP A 316     -25.731  27.705  25.991  1.00  0.60           O  
ATOM   4744  CB  TRP A 316     -28.031  29.132  27.434  1.00  0.60           C  
ATOM   4745  CG  TRP A 316     -28.855  29.482  26.249  1.00  0.60           C  
ATOM   4746  CD1 TRP A 316     -28.459  30.283  25.220  1.00  0.60           C  
ATOM   4747  CD2 TRP A 316     -30.212  29.101  25.964  1.00  0.60           C  
ATOM   4748  NE1 TRP A 316     -29.474  30.437  24.321  1.00  0.60           N  
ATOM   4749  CE2 TRP A 316     -30.563  29.719  24.762  1.00  0.60           C  
ATOM   4750  CE3 TRP A 316     -31.146  28.311  26.628  1.00  0.60           C  
ATOM   4751  CZ2 TRP A 316     -31.819  29.570  24.206  1.00  0.60           C  
ATOM   4752  CZ3 TRP A 316     -32.406  28.152  26.079  1.00  0.60           C  
ATOM   4753  CH2 TRP A 316     -32.740  28.769  24.903  1.00  0.60           C  
ATOM   4754  H   TRP A 316     -25.893  28.370  28.777  1.00  0.60           H  
ATOM   4755  HA  TRP A 316     -28.361  27.059  27.788  1.00  0.60           H  
ATOM   4756 1HB  TRP A 316     -28.620  29.361  28.315  1.00  0.60           H  
ATOM   4757 2HB  TRP A 316     -27.184  29.806  27.435  1.00  0.60           H  
ATOM   4758  HD1 TRP A 316     -27.480  30.742  25.139  1.00  0.60           H  
ATOM   4759  HE1 TRP A 316     -29.422  31.005  23.451  1.00  0.60           H  
ATOM   4760  HE3 TRP A 316     -30.879  27.826  27.561  1.00  0.60           H  
ATOM   4761  HZ2 TRP A 316     -32.098  30.050  23.268  1.00  0.60           H  
ATOM   4762  HZ3 TRP A 316     -33.126  27.528  26.609  1.00  0.60           H  
ATOM   4763  HH2 TRP A 316     -33.744  28.624  24.496  1.00  0.60           H  
ATOM   4764  N   ILE A 317     -27.329  26.142  25.758  1.00  0.59           N  
ATOM   4765  CA  ILE A 317     -26.678  25.483  24.636  1.00  0.59           C  
ATOM   4766  C   ILE A 317     -27.554  25.561  23.383  1.00  0.59           C  
ATOM   4767  O   ILE A 317     -28.741  25.250  23.447  1.00  0.59           O  
ATOM   4768  CB  ILE A 317     -26.448  24.013  24.979  1.00  0.59           C  
ATOM   4769  CG1 ILE A 317     -25.622  23.873  26.259  1.00  0.59           C  
ATOM   4770  CG2 ILE A 317     -25.714  23.345  23.846  1.00  0.59           C  
ATOM   4771  CD1 ILE A 317     -25.627  22.474  26.756  1.00  0.59           C  
ATOM   4772  H   ILE A 317     -28.212  25.786  26.109  1.00  0.59           H  
ATOM   4773  HA  ILE A 317     -25.731  25.966  24.449  1.00  0.59           H  
ATOM   4774  HB  ILE A 317     -27.403  23.519  25.142  1.00  0.59           H  
ATOM   4775 1HG1 ILE A 317     -24.611  24.170  26.076  1.00  0.59           H  
ATOM   4776 2HG1 ILE A 317     -26.038  24.510  27.039  1.00  0.59           H  
ATOM   4777 1HG2 ILE A 317     -25.540  22.293  24.081  1.00  0.59           H  
ATOM   4778 2HG2 ILE A 317     -26.297  23.417  22.931  1.00  0.59           H  
ATOM   4779 3HG2 ILE A 317     -24.766  23.855  23.718  1.00  0.59           H  
ATOM   4780 1HD1 ILE A 317     -25.046  22.390  27.660  1.00  0.59           H  
ATOM   4781 2HD1 ILE A 317     -26.652  22.173  26.956  1.00  0.59           H  
ATOM   4782 3HD1 ILE A 317     -25.212  21.837  25.995  1.00  0.59           H  
ATOM   4783  N   VAL A 318     -26.992  26.015  22.260  1.00  0.59           N  
ATOM   4784  CA  VAL A 318     -27.765  26.149  21.014  1.00  0.59           C  
ATOM   4785  C   VAL A 318     -27.073  25.505  19.795  1.00  0.59           C  
ATOM   4786  O   VAL A 318     -25.870  25.694  19.584  1.00  0.59           O  
ATOM   4787  CB  VAL A 318     -28.024  27.628  20.723  1.00  0.59           C  
ATOM   4788  CG1 VAL A 318     -28.772  27.762  19.504  1.00  0.59           C  
ATOM   4789  CG2 VAL A 318     -28.759  28.294  21.870  1.00  0.59           C  
ATOM   4790  H   VAL A 318     -26.005  26.263  22.286  1.00  0.59           H  
ATOM   4791  HA  VAL A 318     -28.724  25.655  21.150  1.00  0.59           H  
ATOM   4792  HB  VAL A 318     -27.072  28.115  20.574  1.00  0.59           H  
ATOM   4793 1HG1 VAL A 318     -28.908  28.804  19.298  1.00  0.59           H  
ATOM   4794 2HG1 VAL A 318     -28.243  27.310  18.719  1.00  0.59           H  
ATOM   4795 3HG1 VAL A 318     -29.720  27.272  19.626  1.00  0.59           H  
ATOM   4796 1HG2 VAL A 318     -28.920  29.336  21.636  1.00  0.59           H  
ATOM   4797 2HG2 VAL A 318     -29.700  27.817  22.013  1.00  0.59           H  
ATOM   4798 3HG2 VAL A 318     -28.178  28.222  22.785  1.00  0.59           H  
ATOM   4799  N   SER A 319     -27.819  24.735  18.987  1.00  0.59           N  
ATOM   4800  CA  SER A 319     -27.193  24.085  17.824  1.00  0.59           C  
ATOM   4801  C   SER A 319     -28.160  23.611  16.719  1.00  0.59           C  
ATOM   4802  O   SER A 319     -29.316  23.272  16.977  1.00  0.59           O  
ATOM   4803  CB  SER A 319     -26.382  22.926  18.306  1.00  0.59           C  
ATOM   4804  OG  SER A 319     -25.724  22.278  17.266  1.00  0.59           O  
ATOM   4805  H   SER A 319     -28.813  24.608  19.197  1.00  0.59           H  
ATOM   4806  HA  SER A 319     -26.504  24.802  17.377  1.00  0.59           H  
ATOM   4807 1HB  SER A 319     -25.665  23.253  19.037  1.00  0.59           H  
ATOM   4808 2HB  SER A 319     -27.028  22.272  18.789  1.00  0.59           H  
ATOM   4809  HG  SER A 319     -25.162  22.949  16.851  1.00  0.59           H  
ATOM   4810  N   ASP A 320     -27.677  23.574  15.465  1.00  0.60           N  
ATOM   4811  CA  ASP A 320     -28.455  23.045  14.331  1.00  0.60           C  
ATOM   4812  C   ASP A 320     -28.634  21.521  14.456  1.00  0.60           C  
ATOM   4813  O   ASP A 320     -27.676  20.748  14.325  1.00  0.60           O  
ATOM   4814  CB  ASP A 320     -27.790  23.417  12.999  1.00  0.60           C  
ATOM   4815  CG  ASP A 320     -28.594  22.975  11.713  1.00  0.60           C  
ATOM   4816  OD1 ASP A 320     -29.141  21.875  11.686  1.00  0.60           O  
ATOM   4817  OD2 ASP A 320     -28.643  23.740  10.759  1.00  0.60           O  
ATOM   4818  H   ASP A 320     -26.731  23.891  15.296  1.00  0.60           H  
ATOM   4819  HA  ASP A 320     -29.429  23.511  14.330  1.00  0.60           H  
ATOM   4820 1HB  ASP A 320     -27.630  24.489  12.967  1.00  0.60           H  
ATOM   4821 2HB  ASP A 320     -26.796  22.960  12.958  1.00  0.60           H  
ATOM   4822  N   ASN A 321     -29.878  21.084  14.663  1.00  0.61           N  
ATOM   4823  CA  ASN A 321     -30.169  19.672  14.910  1.00  0.61           C  
ATOM   4824  C   ASN A 321     -30.025  18.749  13.713  1.00  0.61           C  
ATOM   4825  O   ASN A 321     -29.968  17.529  13.879  1.00  0.61           O  
ATOM   4826  CB  ASN A 321     -31.571  19.505  15.418  1.00  0.61           C  
ATOM   4827  CG  ASN A 321     -32.625  19.844  14.397  1.00  0.61           C  
ATOM   4828  OD1 ASN A 321     -32.719  20.971  13.900  1.00  0.61           O  
ATOM   4829  ND2 ASN A 321     -33.449  18.870  14.072  1.00  0.61           N  
ATOM   4830  H   ASN A 321     -30.622  21.761  14.708  1.00  0.61           H  
ATOM   4831  HA  ASN A 321     -29.472  19.321  15.669  1.00  0.61           H  
ATOM   4832 1HB  ASN A 321     -31.726  18.487  15.754  1.00  0.61           H  
ATOM   4833 2HB  ASN A 321     -31.693  20.154  16.273  1.00  0.61           H  
ATOM   4834 1HD2 ASN A 321     -34.190  19.048  13.405  1.00  0.61           H  
ATOM   4835 2HD2 ASN A 321     -33.352  17.967  14.490  1.00  0.61           H  
ATOM   4836  N   VAL A 322     -29.997  19.294  12.513  1.00  0.62           N  
ATOM   4837  CA  VAL A 322     -29.904  18.427  11.361  1.00  0.62           C  
ATOM   4838  C   VAL A 322     -28.476  18.377  10.923  1.00  0.62           C  
ATOM   4839  O   VAL A 322     -27.939  17.297  10.698  1.00  0.62           O  
ATOM   4840  CB  VAL A 322     -30.845  18.844  10.226  1.00  0.62           C  
ATOM   4841  CG1 VAL A 322     -30.598  17.989   9.018  1.00  0.62           C  
ATOM   4842  CG2 VAL A 322     -32.269  18.619  10.669  1.00  0.62           C  
ATOM   4843  H   VAL A 322     -29.974  20.313  12.390  1.00  0.62           H  
ATOM   4844  HA  VAL A 322     -30.204  17.422  11.653  1.00  0.62           H  
ATOM   4845  HB  VAL A 322     -30.675  19.893   9.962  1.00  0.62           H  
ATOM   4846 1HG1 VAL A 322     -31.275  18.273   8.211  1.00  0.62           H  
ATOM   4847 2HG1 VAL A 322     -29.587  18.125   8.703  1.00  0.62           H  
ATOM   4848 3HG1 VAL A 322     -30.756  16.970   9.275  1.00  0.62           H  
ATOM   4849 1HG2 VAL A 322     -32.939  18.886   9.864  1.00  0.62           H  
ATOM   4850 2HG2 VAL A 322     -32.413  17.568  10.921  1.00  0.62           H  
ATOM   4851 3HG2 VAL A 322     -32.471  19.231  11.533  1.00  0.62           H  
ATOM   4852  N   ARG A 323     -27.818  19.527  10.833  1.00  0.63           N  
ATOM   4853  CA  ARG A 323     -26.431  19.436  10.434  1.00  0.63           C  
ATOM   4854  C   ARG A 323     -25.570  18.921  11.574  1.00  0.63           C  
ATOM   4855  O   ARG A 323     -24.895  17.922  11.410  1.00  0.63           O  
ATOM   4856  CB  ARG A 323     -25.854  20.745   9.955  1.00  0.63           C  
ATOM   4857  CG  ARG A 323     -26.351  21.238   8.610  1.00  0.63           C  
ATOM   4858  CD  ARG A 323     -25.637  22.469   8.248  1.00  0.63           C  
ATOM   4859  NE  ARG A 323     -24.212  22.196   8.064  1.00  0.63           N  
ATOM   4860  CZ  ARG A 323     -23.596  21.845   6.907  1.00  0.63           C  
ATOM   4861  NH1 ARG A 323     -24.231  21.752   5.766  1.00  0.63           N  
ATOM   4862  NH2 ARG A 323     -22.309  21.589   6.894  1.00  0.63           N  
ATOM   4863  H   ARG A 323     -28.273  20.420  11.041  1.00  0.63           H  
ATOM   4864  HA  ARG A 323     -26.355  18.731   9.612  1.00  0.63           H  
ATOM   4865 1HB  ARG A 323     -26.056  21.527  10.688  1.00  0.63           H  
ATOM   4866 2HB  ARG A 323     -24.775  20.645   9.884  1.00  0.63           H  
ATOM   4867 1HG  ARG A 323     -26.153  20.495   7.851  1.00  0.63           H  
ATOM   4868 2HG  ARG A 323     -27.424  21.446   8.667  1.00  0.63           H  
ATOM   4869 1HD  ARG A 323     -26.034  22.886   7.326  1.00  0.63           H  
ATOM   4870 2HD  ARG A 323     -25.741  23.194   9.057  1.00  0.63           H  
ATOM   4871  HE  ARG A 323     -23.624  22.211   8.911  1.00  0.63           H  
ATOM   4872 1HH1 ARG A 323     -25.216  21.942   5.704  1.00  0.63           H  
ATOM   4873 2HH1 ARG A 323     -23.668  21.492   4.937  1.00  0.63           H  
ATOM   4874 1HH2 ARG A 323     -21.753  21.647   7.773  1.00  0.63           H  
ATOM   4875 2HH2 ARG A 323     -21.881  21.339   5.995  1.00  0.63           H  
ATOM   4876  N   LYS A 324     -25.599  19.531  12.759  1.00  0.64           N  
ATOM   4877  CA  LYS A 324     -24.717  19.016  13.808  1.00  0.64           C  
ATOM   4878  C   LYS A 324     -25.265  17.777  14.465  1.00  0.64           C  
ATOM   4879  O   LYS A 324     -24.562  16.779  14.630  1.00  0.64           O  
ATOM   4880  CB  LYS A 324     -24.439  20.061  14.888  1.00  0.64           C  
ATOM   4881  CG  LYS A 324     -23.581  19.571  16.052  1.00  0.64           C  
ATOM   4882  CD  LYS A 324     -22.241  19.105  15.572  1.00  0.64           C  
ATOM   4883  CE  LYS A 324     -21.257  18.913  16.701  1.00  0.64           C  
ATOM   4884  NZ  LYS A 324     -19.960  18.448  16.188  1.00  0.64           N  
ATOM   4885  H   LYS A 324     -26.211  20.322  12.960  1.00  0.64           H  
ATOM   4886  HA  LYS A 324     -23.764  18.759  13.350  1.00  0.64           H  
ATOM   4887 1HB  LYS A 324     -23.943  20.922  14.447  1.00  0.64           H  
ATOM   4888 2HB  LYS A 324     -25.381  20.412  15.307  1.00  0.64           H  
ATOM   4889 1HG  LYS A 324     -23.441  20.393  16.753  1.00  0.64           H  
ATOM   4890 2HG  LYS A 324     -24.088  18.755  16.566  1.00  0.64           H  
ATOM   4891 1HD  LYS A 324     -22.380  18.133  15.096  1.00  0.64           H  
ATOM   4892 2HD  LYS A 324     -21.849  19.769  14.835  1.00  0.64           H  
ATOM   4893 1HE  LYS A 324     -21.107  19.857  17.216  1.00  0.64           H  
ATOM   4894 2HE  LYS A 324     -21.644  18.179  17.403  1.00  0.64           H  
ATOM   4895 1HZ  LYS A 324     -19.285  18.315  16.954  1.00  0.64           H  
ATOM   4896 2HZ  LYS A 324     -20.089  17.564  15.720  1.00  0.64           H  
ATOM   4897 3HZ  LYS A 324     -19.569  19.116  15.545  1.00  0.64           H  
ATOM   4898  N   GLY A 325     -26.521  17.864  14.877  1.00  0.64           N  
ATOM   4899  CA  GLY A 325     -27.135  16.786  15.633  1.00  0.64           C  
ATOM   4900  C   GLY A 325     -27.187  15.454  14.892  1.00  0.64           C  
ATOM   4901  O   GLY A 325     -26.545  14.487  15.277  1.00  0.64           O  
ATOM   4902  H   GLY A 325     -27.037  18.724  14.678  1.00  0.64           H  
ATOM   4903 1HA  GLY A 325     -26.598  16.658  16.572  1.00  0.64           H  
ATOM   4904 2HA  GLY A 325     -28.146  17.083  15.896  1.00  0.64           H  
ATOM   4905  N   ALA A 326     -27.928  15.394  13.808  1.00  0.63           N  
ATOM   4906  CA  ALA A 326     -28.050  14.118  13.129  1.00  0.63           C  
ATOM   4907  C   ALA A 326     -27.024  13.845  12.030  1.00  0.63           C  
ATOM   4908  O   ALA A 326     -26.280  12.857  12.090  1.00  0.63           O  
ATOM   4909  CB  ALA A 326     -29.427  14.042  12.521  1.00  0.63           C  
ATOM   4910  H   ALA A 326     -28.468  16.208  13.518  1.00  0.63           H  
ATOM   4911  HA  ALA A 326     -27.948  13.334  13.879  1.00  0.63           H  
ATOM   4912 1HB  ALA A 326     -29.558  13.071  12.052  1.00  0.63           H  
ATOM   4913 2HB  ALA A 326     -30.177  14.174  13.286  1.00  0.63           H  
ATOM   4914 3HB  ALA A 326     -29.537  14.828  11.773  1.00  0.63           H  
ATOM   4915  N   ALA A 327     -27.013  14.689  11.006  1.00  0.62           N  
ATOM   4916  CA  ALA A 327     -26.242  14.392   9.818  1.00  0.62           C  
ATOM   4917  C   ALA A 327     -24.734  14.419  10.006  1.00  0.62           C  
ATOM   4918  O   ALA A 327     -24.045  13.482   9.600  1.00  0.62           O  
ATOM   4919  CB  ALA A 327     -26.628  15.369   8.749  1.00  0.62           C  
ATOM   4920  H   ALA A 327     -27.565  15.542  11.024  1.00  0.62           H  
ATOM   4921  HA  ALA A 327     -26.518  13.388   9.507  1.00  0.62           H  
ATOM   4922 1HB  ALA A 327     -26.111  15.127   7.836  1.00  0.62           H  
ATOM   4923 2HB  ALA A 327     -27.704  15.322   8.579  1.00  0.62           H  
ATOM   4924 3HB  ALA A 327     -26.355  16.365   9.066  1.00  0.62           H  
ATOM   4925  N   LEU A 328     -24.198  15.443  10.657  1.00  0.61           N  
ATOM   4926  CA  LEU A 328     -22.755  15.503  10.795  1.00  0.61           C  
ATOM   4927  C   LEU A 328     -22.254  14.356  11.611  1.00  0.61           C  
ATOM   4928  O   LEU A 328     -21.256  13.755  11.240  1.00  0.61           O  
ATOM   4929  CB  LEU A 328     -22.258  16.816  11.403  1.00  0.61           C  
ATOM   4930  CG  LEU A 328     -20.776  16.893  11.564  1.00  0.61           C  
ATOM   4931  CD1 LEU A 328     -20.115  16.707  10.210  1.00  0.61           C  
ATOM   4932  CD2 LEU A 328     -20.411  18.232  12.141  1.00  0.61           C  
ATOM   4933  H   LEU A 328     -24.762  16.207  11.005  1.00  0.61           H  
ATOM   4934  HA  LEU A 328     -22.318  15.418   9.803  1.00  0.61           H  
ATOM   4935 1HB  LEU A 328     -22.561  17.646  10.772  1.00  0.61           H  
ATOM   4936 2HB  LEU A 328     -22.707  16.931  12.386  1.00  0.61           H  
ATOM   4937  HG  LEU A 328     -20.450  16.108  12.226  1.00  0.61           H  
ATOM   4938 1HD1 LEU A 328     -19.039  16.758  10.332  1.00  0.61           H  
ATOM   4939 2HD1 LEU A 328     -20.388  15.737   9.802  1.00  0.61           H  
ATOM   4940 3HD1 LEU A 328     -20.449  17.498   9.536  1.00  0.61           H  
ATOM   4941 1HD2 LEU A 328     -19.331  18.297  12.265  1.00  0.61           H  
ATOM   4942 2HD2 LEU A 328     -20.751  19.017  11.464  1.00  0.61           H  
ATOM   4943 3HD2 LEU A 328     -20.892  18.349  13.097  1.00  0.61           H  
ATOM   4944  N   ASN A 329     -22.907  14.042  12.731  1.00  0.60           N  
ATOM   4945  CA  ASN A 329     -22.413  12.937  13.536  1.00  0.60           C  
ATOM   4946  C   ASN A 329     -22.428  11.647  12.725  1.00  0.60           C  
ATOM   4947  O   ASN A 329     -21.500  10.845  12.814  1.00  0.60           O  
ATOM   4948  CB  ASN A 329     -23.219  12.788  14.801  1.00  0.60           C  
ATOM   4949  CG  ASN A 329     -22.582  11.828  15.818  1.00  0.60           C  
ATOM   4950  OD1 ASN A 329     -21.453  12.077  16.289  1.00  0.60           O  
ATOM   4951  ND2 ASN A 329     -23.296  10.787  16.160  1.00  0.60           N  
ATOM   4952  H   ASN A 329     -23.728  14.564  13.017  1.00  0.60           H  
ATOM   4953  HA  ASN A 329     -21.378  13.146  13.810  1.00  0.60           H  
ATOM   4954 1HB  ASN A 329     -23.317  13.769  15.240  1.00  0.60           H  
ATOM   4955 2HB  ASN A 329     -24.225  12.439  14.550  1.00  0.60           H  
ATOM   4956 1HD2 ASN A 329     -22.964  10.116  16.854  1.00  0.60           H  
ATOM   4957 2HD2 ASN A 329     -24.194  10.656  15.742  1.00  0.60           H  
ATOM   4958  N   ALA A 330     -23.452  11.452  11.882  1.00  0.59           N  
ATOM   4959  CA  ALA A 330     -23.488  10.243  11.069  1.00  0.59           C  
ATOM   4960  C   ALA A 330     -22.274  10.180  10.149  1.00  0.59           C  
ATOM   4961  O   ALA A 330     -21.669   9.118   9.960  1.00  0.59           O  
ATOM   4962  CB  ALA A 330     -24.763  10.208  10.261  1.00  0.59           C  
ATOM   4963  H   ALA A 330     -24.229  12.119  11.826  1.00  0.59           H  
ATOM   4964  HA  ALA A 330     -23.452   9.389  11.736  1.00  0.59           H  
ATOM   4965 1HB  ALA A 330     -24.804   9.298   9.673  1.00  0.59           H  
ATOM   4966 2HB  ALA A 330     -25.608  10.245  10.939  1.00  0.59           H  
ATOM   4967 3HB  ALA A 330     -24.790  11.068   9.602  1.00  0.59           H  
ATOM   4968  N   VAL A 331     -21.899  11.337   9.608  1.00  0.60           N  
ATOM   4969  CA  VAL A 331     -20.754  11.426   8.724  1.00  0.60           C  
ATOM   4970  C   VAL A 331     -19.443  11.265   9.480  1.00  0.60           C  
ATOM   4971  O   VAL A 331     -18.560  10.551   9.016  1.00  0.60           O  
ATOM   4972  CB  VAL A 331     -20.765  12.730   7.923  1.00  0.60           C  
ATOM   4973  CG1 VAL A 331     -19.447  12.838   7.157  1.00  0.60           C  
ATOM   4974  CG2 VAL A 331     -21.990  12.707   6.952  1.00  0.60           C  
ATOM   4975  H   VAL A 331     -22.453  12.176   9.798  1.00  0.60           H  
ATOM   4976  HA  VAL A 331     -20.831  10.614   8.002  1.00  0.60           H  
ATOM   4977  HB  VAL A 331     -20.843  13.585   8.595  1.00  0.60           H  
ATOM   4978 1HG1 VAL A 331     -19.425  13.740   6.571  1.00  0.60           H  
ATOM   4979 2HG1 VAL A 331     -18.613  12.850   7.866  1.00  0.60           H  
ATOM   4980 3HG1 VAL A 331     -19.342  11.988   6.507  1.00  0.60           H  
ATOM   4981 1HG2 VAL A 331     -22.020  13.612   6.359  1.00  0.60           H  
ATOM   4982 2HG2 VAL A 331     -21.907  11.849   6.294  1.00  0.60           H  
ATOM   4983 3HG2 VAL A 331     -22.910  12.626   7.527  1.00  0.60           H  
ATOM   4984  N   GLN A 332     -19.312  11.906  10.642  1.00  0.60           N  
ATOM   4985  CA  GLN A 332     -18.090  11.793  11.431  1.00  0.60           C  
ATOM   4986  C   GLN A 332     -17.865  10.341  11.829  1.00  0.60           C  
ATOM   4987  O   GLN A 332     -16.737   9.842  11.792  1.00  0.60           O  
ATOM   4988  CB  GLN A 332     -18.166  12.674  12.686  1.00  0.60           C  
ATOM   4989  CG  GLN A 332     -18.065  14.184  12.444  1.00  0.60           C  
ATOM   4990  CD  GLN A 332     -18.324  15.014  13.738  1.00  0.60           C  
ATOM   4991  OE1 GLN A 332     -19.372  14.876  14.386  1.00  0.60           O  
ATOM   4992  NE2 GLN A 332     -17.345  15.852  14.125  1.00  0.60           N  
ATOM   4993  H   GLN A 332     -20.073  12.483  10.975  1.00  0.60           H  
ATOM   4994  HA  GLN A 332     -17.247  12.119  10.820  1.00  0.60           H  
ATOM   4995 1HB  GLN A 332     -19.106  12.477  13.203  1.00  0.60           H  
ATOM   4996 2HB  GLN A 332     -17.365  12.394  13.363  1.00  0.60           H  
ATOM   4997 1HG  GLN A 332     -17.066  14.419  12.075  1.00  0.60           H  
ATOM   4998 2HG  GLN A 332     -18.804  14.453  11.701  1.00  0.60           H  
ATOM   4999 1HE2 GLN A 332     -17.440  16.403  14.993  1.00  0.60           H  
ATOM   5000 2HE2 GLN A 332     -16.507  15.922  13.593  1.00  0.60           H  
ATOM   5001  N   LEU A 333     -18.941   9.640  12.180  1.00  0.62           N  
ATOM   5002  CA  LEU A 333     -18.817   8.235  12.507  1.00  0.62           C  
ATOM   5003  C   LEU A 333     -18.402   7.464  11.266  1.00  0.62           C  
ATOM   5004  O   LEU A 333     -17.556   6.577  11.336  1.00  0.62           O  
ATOM   5005  CB  LEU A 333     -20.125   7.730  13.093  1.00  0.62           C  
ATOM   5006  CG  LEU A 333     -20.417   8.275  14.449  1.00  0.62           C  
ATOM   5007  CD1 LEU A 333     -21.779   7.910  14.828  1.00  0.62           C  
ATOM   5008  CD2 LEU A 333     -19.441   7.719  15.408  1.00  0.62           C  
ATOM   5009  H   LEU A 333     -19.855  10.091  12.235  1.00  0.62           H  
ATOM   5010  HA  LEU A 333     -18.040   8.122  13.260  1.00  0.62           H  
ATOM   5011 1HB  LEU A 333     -20.939   8.044  12.438  1.00  0.62           H  
ATOM   5012 2HB  LEU A 333     -20.107   6.642  13.146  1.00  0.62           H  
ATOM   5013  HG  LEU A 333     -20.338   9.362  14.440  1.00  0.62           H  
ATOM   5014 1HD1 LEU A 333     -22.006   8.297  15.818  1.00  0.62           H  
ATOM   5015 2HD1 LEU A 333     -22.465   8.340  14.100  1.00  0.62           H  
ATOM   5016 3HD1 LEU A 333     -21.887   6.832  14.833  1.00  0.62           H  
ATOM   5017 1HD2 LEU A 333     -19.658   8.118  16.368  1.00  0.62           H  
ATOM   5018 2HD2 LEU A 333     -19.544   6.643  15.414  1.00  0.62           H  
ATOM   5019 3HD2 LEU A 333     -18.429   7.995  15.114  1.00  0.62           H  
ATOM   5020  N   ALA A 334     -18.946   7.821  10.102  1.00  0.65           N  
ATOM   5021  CA  ALA A 334     -18.535   7.150   8.882  1.00  0.65           C  
ATOM   5022  C   ALA A 334     -17.042   7.358   8.633  1.00  0.65           C  
ATOM   5023  O   ALA A 334     -16.353   6.431   8.206  1.00  0.65           O  
ATOM   5024  CB  ALA A 334     -19.353   7.658   7.710  1.00  0.65           C  
ATOM   5025  H   ALA A 334     -19.677   8.533  10.062  1.00  0.65           H  
ATOM   5026  HA  ALA A 334     -18.712   6.083   9.002  1.00  0.65           H  
ATOM   5027 1HB  ALA A 334     -19.073   7.141   6.805  1.00  0.65           H  
ATOM   5028 2HB  ALA A 334     -20.379   7.483   7.925  1.00  0.65           H  
ATOM   5029 3HB  ALA A 334     -19.197   8.712   7.576  1.00  0.65           H  
ATOM   5030  N   GLU A 335     -16.531   8.570   8.923  1.00  0.69           N  
ATOM   5031  CA  GLU A 335     -15.111   8.874   8.719  1.00  0.69           C  
ATOM   5032  C   GLU A 335     -14.257   8.039   9.658  1.00  0.69           C  
ATOM   5033  O   GLU A 335     -13.220   7.499   9.262  1.00  0.69           O  
ATOM   5034  CB  GLU A 335     -14.826  10.374   8.934  1.00  0.69           C  
ATOM   5035  CG  GLU A 335     -15.414  11.297   7.867  1.00  0.69           C  
ATOM   5036  CD  GLU A 335     -15.258  12.781   8.128  1.00  0.69           C  
ATOM   5037  OE1 GLU A 335     -14.739  13.175   9.150  1.00  0.69           O  
ATOM   5038  OE2 GLU A 335     -15.680  13.535   7.285  1.00  0.69           O  
ATOM   5039  H   GLU A 335     -17.163   9.300   9.254  1.00  0.69           H  
ATOM   5040  HA  GLU A 335     -14.845   8.616   7.694  1.00  0.69           H  
ATOM   5041 1HB  GLU A 335     -15.228  10.683   9.893  1.00  0.69           H  
ATOM   5042 2HB  GLU A 335     -13.750  10.537   8.964  1.00  0.69           H  
ATOM   5043 1HG  GLU A 335     -14.953  11.060   6.909  1.00  0.69           H  
ATOM   5044 2HG  GLU A 335     -16.467  11.087   7.793  1.00  0.69           H  
ATOM   5045  N   LEU A 336     -14.734   7.884  10.895  1.00  0.75           N  
ATOM   5046  CA  LEU A 336     -14.059   7.081  11.902  1.00  0.75           C  
ATOM   5047  C   LEU A 336     -13.969   5.645  11.406  1.00  0.75           C  
ATOM   5048  O   LEU A 336     -12.884   5.066  11.362  1.00  0.75           O  
ATOM   5049  CB  LEU A 336     -14.833   7.183  13.233  1.00  0.75           C  
ATOM   5050  CG  LEU A 336     -14.359   6.359  14.412  1.00  0.75           C  
ATOM   5051  CD1 LEU A 336     -12.953   6.753  14.787  1.00  0.75           C  
ATOM   5052  CD2 LEU A 336     -15.323   6.611  15.568  1.00  0.75           C  
ATOM   5053  H   LEU A 336     -15.589   8.380  11.153  1.00  0.75           H  
ATOM   5054  HA  LEU A 336     -13.052   7.467  12.044  1.00  0.75           H  
ATOM   5055 1HB  LEU A 336     -14.846   8.228  13.538  1.00  0.75           H  
ATOM   5056 2HB  LEU A 336     -15.852   6.885  13.050  1.00  0.75           H  
ATOM   5057  HG  LEU A 336     -14.364   5.293  14.154  1.00  0.75           H  
ATOM   5058 1HD1 LEU A 336     -12.628   6.156  15.642  1.00  0.75           H  
ATOM   5059 2HD1 LEU A 336     -12.288   6.567  13.942  1.00  0.75           H  
ATOM   5060 3HD1 LEU A 336     -12.927   7.809  15.049  1.00  0.75           H  
ATOM   5061 1HD2 LEU A 336     -15.016   6.026  16.435  1.00  0.75           H  
ATOM   5062 2HD2 LEU A 336     -15.319   7.669  15.820  1.00  0.75           H  
ATOM   5063 3HD2 LEU A 336     -16.318   6.320  15.258  1.00  0.75           H  
ATOM   5064  N   VAL A 337     -15.095   5.104  10.955  1.00  0.83           N  
ATOM   5065  CA  VAL A 337     -15.133   3.745  10.446  1.00  0.83           C  
ATOM   5066  C   VAL A 337     -14.253   3.567   9.216  1.00  0.83           C  
ATOM   5067  O   VAL A 337     -13.543   2.567   9.088  1.00  0.83           O  
ATOM   5068  CB  VAL A 337     -16.564   3.358  10.101  1.00  0.83           C  
ATOM   5069  CG1 VAL A 337     -16.564   2.039   9.366  1.00  0.83           C  
ATOM   5070  CG2 VAL A 337     -17.385   3.263  11.384  1.00  0.83           C  
ATOM   5071  H   VAL A 337     -15.957   5.647  10.996  1.00  0.83           H  
ATOM   5072  HA  VAL A 337     -14.775   3.080  11.234  1.00  0.83           H  
ATOM   5073  HB  VAL A 337     -16.992   4.118   9.443  1.00  0.83           H  
ATOM   5074 1HG1 VAL A 337     -17.570   1.785   9.112  1.00  0.83           H  
ATOM   5075 2HG1 VAL A 337     -15.975   2.131   8.453  1.00  0.83           H  
ATOM   5076 3HG1 VAL A 337     -16.135   1.270   9.998  1.00  0.83           H  
ATOM   5077 1HG2 VAL A 337     -18.405   3.010  11.135  1.00  0.83           H  
ATOM   5078 2HG2 VAL A 337     -16.956   2.498  12.037  1.00  0.83           H  
ATOM   5079 3HG2 VAL A 337     -17.371   4.217  11.899  1.00  0.83           H  
ATOM   5080  N   ALA A 338     -14.305   4.514   8.285  1.00  0.95           N  
ATOM   5081  CA  ALA A 338     -13.483   4.401   7.096  1.00  0.95           C  
ATOM   5082  C   ALA A 338     -12.003   4.343   7.487  1.00  0.95           C  
ATOM   5083  O   ALA A 338     -11.242   3.504   6.988  1.00  0.95           O  
ATOM   5084  CB  ALA A 338     -13.762   5.590   6.190  1.00  0.95           C  
ATOM   5085  H   ALA A 338     -14.921   5.315   8.399  1.00  0.95           H  
ATOM   5086  HA  ALA A 338     -13.738   3.477   6.578  1.00  0.95           H  
ATOM   5087 1HB  ALA A 338     -13.170   5.525   5.304  1.00  0.95           H  
ATOM   5088 2HB  ALA A 338     -14.817   5.604   5.922  1.00  0.95           H  
ATOM   5089 3HB  ALA A 338     -13.514   6.507   6.721  1.00  0.95           H  
ATOM   5090  N   ALA A 339     -11.608   5.183   8.456  1.00  1.12           N  
ATOM   5091  CA  ALA A 339     -10.238   5.200   8.952  1.00  1.12           C  
ATOM   5092  C   ALA A 339      -9.861   3.867   9.596  1.00  1.12           C  
ATOM   5093  O   ALA A 339      -8.734   3.397   9.454  1.00  1.12           O  
ATOM   5094  CB  ALA A 339     -10.064   6.329   9.954  1.00  1.12           C  
ATOM   5095  H   ALA A 339     -12.270   5.858   8.842  1.00  1.12           H  
ATOM   5096  HA  ALA A 339      -9.573   5.363   8.105  1.00  1.12           H  
ATOM   5097 1HB  ALA A 339      -9.034   6.354  10.299  1.00  1.12           H  
ATOM   5098 2HB  ALA A 339     -10.316   7.276   9.476  1.00  1.12           H  
ATOM   5099 3HB  ALA A 339     -10.726   6.168  10.800  1.00  1.12           H  
ATOM   5100  N   GLU A 340     -10.805   3.265  10.324  1.00  1.35           N  
ATOM   5101  CA  GLU A 340     -10.580   1.972  10.962  1.00  1.35           C  
ATOM   5102  C   GLU A 340     -10.412   0.850   9.945  1.00  1.35           C  
ATOM   5103  O   GLU A 340      -9.597  -0.055  10.137  1.00  1.35           O  
ATOM   5104  CB  GLU A 340     -11.737   1.625  11.896  1.00  1.35           C  
ATOM   5105  CG  GLU A 340     -11.828   2.463  13.143  1.00  1.35           C  
ATOM   5106  CD  GLU A 340     -13.090   2.207  13.878  1.00  1.35           C  
ATOM   5107  OE1 GLU A 340     -13.934   1.489  13.360  1.00  1.35           O  
ATOM   5108  OE2 GLU A 340     -13.222   2.699  14.964  1.00  1.35           O  
ATOM   5109  H   GLU A 340     -11.703   3.731  10.446  1.00  1.35           H  
ATOM   5110  HA  GLU A 340      -9.665   2.037  11.549  1.00  1.35           H  
ATOM   5111 1HB  GLU A 340     -12.674   1.732  11.360  1.00  1.35           H  
ATOM   5112 2HB  GLU A 340     -11.655   0.583  12.198  1.00  1.35           H  
ATOM   5113 1HG  GLU A 340     -10.989   2.218  13.792  1.00  1.35           H  
ATOM   5114 2HG  GLU A 340     -11.754   3.512  12.887  1.00  1.35           H  
ATOM   5115  N   LYS A 341     -11.191   0.899   8.859  1.00  1.64           N  
ATOM   5116  CA  LYS A 341     -11.114  -0.151   7.857  1.00  1.64           C  
ATOM   5117  C   LYS A 341      -9.795  -0.181   7.096  1.00  1.64           C  
ATOM   5118  O   LYS A 341      -9.238  -1.264   6.888  1.00  1.64           O  
ATOM   5119  CB  LYS A 341     -12.274  -0.032   6.860  1.00  1.64           C  
ATOM   5120  CG  LYS A 341     -13.651  -0.472   7.387  1.00  1.64           C  
ATOM   5121  CD  LYS A 341     -14.728  -0.295   6.310  1.00  1.64           C  
ATOM   5122  CE  LYS A 341     -16.064  -0.912   6.721  1.00  1.64           C  
ATOM   5123  NZ  LYS A 341     -15.981  -2.425   6.751  1.00  1.64           N  
ATOM   5124  H   LYS A 341     -11.865   1.659   8.761  1.00  1.64           H  
ATOM   5125  HA  LYS A 341     -11.213  -1.106   8.371  1.00  1.64           H  
ATOM   5126 1HB  LYS A 341     -12.366   1.015   6.559  1.00  1.64           H  
ATOM   5127 2HB  LYS A 341     -12.046  -0.610   5.967  1.00  1.64           H  
ATOM   5128 1HG  LYS A 341     -13.611  -1.518   7.690  1.00  1.64           H  
ATOM   5129 2HG  LYS A 341     -13.912   0.132   8.258  1.00  1.64           H  
ATOM   5130 1HD  LYS A 341     -14.878   0.774   6.129  1.00  1.64           H  
ATOM   5131 2HD  LYS A 341     -14.399  -0.756   5.379  1.00  1.64           H  
ATOM   5132 1HE  LYS A 341     -16.351  -0.549   7.704  1.00  1.64           H  
ATOM   5133 2HE  LYS A 341     -16.821  -0.616   6.005  1.00  1.64           H  
ATOM   5134 1HZ  LYS A 341     -16.883  -2.839   7.004  1.00  1.64           H  
ATOM   5135 2HZ  LYS A 341     -15.721  -2.757   5.833  1.00  1.64           H  
ATOM   5136 3HZ  LYS A 341     -15.287  -2.713   7.418  1.00  1.64           H  
ATOM   5137  N   ARG A 342      -9.288   0.976   6.668  1.00  1.96           N  
ATOM   5138  CA  ARG A 342      -8.018   0.986   5.933  1.00  1.96           C  
ATOM   5139  C   ARG A 342      -7.211   2.255   6.193  1.00  1.96           C  
ATOM   5140  O   ARG A 342      -6.099   2.182   6.720  1.00  1.96           O  
ATOM   5141  OXT ARG A 342      -7.516   3.275   5.575  1.00  1.96           O  
ATOM   5142  CB  ARG A 342      -8.214   0.805   4.423  1.00  1.96           C  
ATOM   5143  CG  ARG A 342      -8.761  -0.592   3.944  1.00  1.96           C  
ATOM   5144  CD  ARG A 342      -7.765  -1.700   4.124  1.00  1.96           C  
ATOM   5145  NE  ARG A 342      -8.249  -2.976   3.578  1.00  1.96           N  
ATOM   5146  CZ  ARG A 342      -9.064  -3.859   4.215  1.00  1.96           C  
ATOM   5147  NH1 ARG A 342      -9.523  -3.623   5.430  1.00  1.96           N  
ATOM   5148  NH2 ARG A 342      -9.408  -4.983   3.603  1.00  1.96           N  
ATOM   5149  H   ARG A 342      -9.794   1.846   6.860  1.00  1.96           H  
ATOM   5150  HA  ARG A 342      -7.423   0.144   6.284  1.00  1.96           H  
ATOM   5151 1HB  ARG A 342      -8.902   1.563   4.070  1.00  1.96           H  
ATOM   5152 2HB  ARG A 342      -7.265   0.972   3.912  1.00  1.96           H  
ATOM   5153 1HG  ARG A 342      -9.687  -0.851   4.438  1.00  1.96           H  
ATOM   5154 2HG  ARG A 342      -8.944  -0.556   2.892  1.00  1.96           H  
ATOM   5155 1HD  ARG A 342      -6.847  -1.437   3.599  1.00  1.96           H  
ATOM   5156 2HD  ARG A 342      -7.543  -1.843   5.177  1.00  1.96           H  
ATOM   5157  HE  ARG A 342      -7.938  -3.225   2.653  1.00  1.96           H  
ATOM   5158 1HH1 ARG A 342      -9.285  -2.756   5.930  1.00  1.96           H  
ATOM   5159 2HH1 ARG A 342     -10.124  -4.295   5.877  1.00  1.96           H  
ATOM   5160 1HH2 ARG A 342      -9.066  -5.178   2.672  1.00  1.96           H  
ATOM   5161 2HH2 ARG A 342     -10.013  -5.643   4.068  1.00  1.96           H  
TER    5162
ENDMDL

REMARK ID 106411 MODEL 5 SSGCID - StmaA.17885.a asd
PFRMAT TS
TARGET SSGCID - StmaA.17885.a asd
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       1.084  -1.735  -1.816  1.00  8.10           N  
ATOM      2  CA  MET A   1       1.721  -1.138  -0.648  1.00  8.10           C  
ATOM      3  C   MET A   1       1.324   0.337  -0.555  1.00  8.10           C  
ATOM      4  O   MET A   1       0.201   0.695  -0.909  1.00  8.10           O  
ATOM      5  CB  MET A   1       3.240  -1.317  -0.740  1.00  8.10           C  
ATOM      6  CG  MET A   1       3.705  -2.771  -0.746  1.00  8.10           C  
ATOM      7  SD  MET A   1       3.263  -3.662   0.766  1.00  8.10           S  
ATOM      8  CE  MET A   1       4.346  -2.886   1.967  1.00  8.10           C  
ATOM      9 1H   MET A   1       1.523  -2.619  -2.027  1.00  8.10           H  
ATOM     10 2H   MET A   1       0.103  -1.882  -1.628  1.00  8.10           H  
ATOM     11 3H   MET A   1       1.186  -1.111  -2.604  1.00  8.10           H  
ATOM     12  HA  MET A   1       1.357  -1.641   0.248  1.00  8.10           H  
ATOM     13 1HB  MET A   1       3.615  -0.829  -1.640  1.00  8.10           H  
ATOM     14 2HB  MET A   1       3.724  -0.858   0.115  1.00  8.10           H  
ATOM     15 1HG  MET A   1       3.258  -3.288  -1.594  1.00  8.10           H  
ATOM     16 2HG  MET A   1       4.788  -2.804  -0.862  1.00  8.10           H  
ATOM     17 1HE  MET A   1       4.182  -3.336   2.948  1.00  8.10           H  
ATOM     18 2HE  MET A   1       5.385  -3.034   1.669  1.00  8.10           H  
ATOM     19 3HE  MET A   1       4.131  -1.819   2.017  1.00  8.10           H  
ATOM     20  N   SER A   2       2.234   1.188  -0.073  1.00  7.11           N  
ATOM     21  CA  SER A   2       1.986   2.631   0.065  1.00  7.11           C  
ATOM     22  C   SER A   2       0.703   2.976   0.837  1.00  7.11           C  
ATOM     23  O   SER A   2      -0.044   3.870   0.446  1.00  7.11           O  
ATOM     24  CB  SER A   2       1.946   3.288  -1.304  1.00  7.11           C  
ATOM     25  OG  SER A   2       3.170   3.125  -1.975  1.00  7.11           O  
ATOM     26  H   SER A   2       3.139   0.846   0.209  1.00  7.11           H  
ATOM     27  HA  SER A   2       2.826   3.058   0.614  1.00  7.11           H  
ATOM     28 1HB  SER A   2       1.139   2.867  -1.902  1.00  7.11           H  
ATOM     29 2HB  SER A   2       1.737   4.349  -1.182  1.00  7.11           H  
ATOM     30  HG  SER A   2       3.104   3.653  -2.776  1.00  7.11           H  
ATOM     31  N   ASN A   3       0.491   2.315   1.979  1.00  5.82           N  
ATOM     32  CA  ASN A   3      -0.694   2.539   2.816  1.00  5.82           C  
ATOM     33  C   ASN A   3      -0.473   3.594   3.900  1.00  5.82           C  
ATOM     34  O   ASN A   3      -1.126   3.590   4.947  1.00  5.82           O  
ATOM     35  CB  ASN A   3      -1.166   1.231   3.429  1.00  5.82           C  
ATOM     36  CG  ASN A   3      -2.598   1.298   3.963  1.00  5.82           C  
ATOM     37  OD1 ASN A   3      -3.495   1.921   3.363  1.00  5.82           O  
ATOM     38  ND2 ASN A   3      -2.816   0.640   5.082  1.00  5.82           N  
ATOM     39  H   ASN A   3       1.157   1.612   2.255  1.00  5.82           H  
ATOM     40  HA  ASN A   3      -1.493   2.912   2.173  1.00  5.82           H  
ATOM     41 1HB  ASN A   3      -1.109   0.442   2.677  1.00  5.82           H  
ATOM     42 2HB  ASN A   3      -0.498   0.953   4.244  1.00  5.82           H  
ATOM     43 1HD2 ASN A   3      -3.726   0.612   5.497  1.00  5.82           H  
ATOM     44 2HD2 ASN A   3      -2.064   0.149   5.521  1.00  5.82           H  
ATOM     45  N   ALA A   4       0.423   4.538   3.640  1.00  4.42           N  
ATOM     46  CA  ALA A   4       0.693   5.612   4.585  1.00  4.42           C  
ATOM     47  C   ALA A   4      -0.412   6.647   4.488  1.00  4.42           C  
ATOM     48  O   ALA A   4      -0.215   7.741   3.965  1.00  4.42           O  
ATOM     49  CB  ALA A   4       2.043   6.252   4.307  1.00  4.42           C  
ATOM     50  H   ALA A   4       0.914   4.512   2.759  1.00  4.42           H  
ATOM     51  HA  ALA A   4       0.689   5.199   5.593  1.00  4.42           H  
ATOM     52 1HB  ALA A   4       2.226   7.044   5.024  1.00  4.42           H  
ATOM     53 2HB  ALA A   4       2.827   5.500   4.391  1.00  4.42           H  
ATOM     54 3HB  ALA A   4       2.046   6.667   3.302  1.00  4.42           H  
ATOM     55  N   GLN A   5      -1.580   6.292   5.015  1.00  3.14           N  
ATOM     56  CA  GLN A   5      -2.763   7.134   4.912  1.00  3.14           C  
ATOM     57  C   GLN A   5      -2.547   8.480   5.591  1.00  3.14           C  
ATOM     58  O   GLN A   5      -3.048   9.497   5.117  1.00  3.14           O  
ATOM     59  CB  GLN A   5      -3.977   6.404   5.489  1.00  3.14           C  
ATOM     60  CG  GLN A   5      -4.421   5.212   4.628  1.00  3.14           C  
ATOM     61  CD  GLN A   5      -5.607   4.455   5.204  1.00  3.14           C  
ATOM     62  OE1 GLN A   5      -6.407   5.016   5.962  1.00  3.14           O  
ATOM     63  NE2 GLN A   5      -5.737   3.178   4.845  1.00  3.14           N  
ATOM     64  H   GLN A   5      -1.637   5.358   5.418  1.00  3.14           H  
ATOM     65  HA  GLN A   5      -2.954   7.323   3.855  1.00  3.14           H  
ATOM     66 1HB  GLN A   5      -3.742   6.032   6.484  1.00  3.14           H  
ATOM     67 2HB  GLN A   5      -4.813   7.096   5.580  1.00  3.14           H  
ATOM     68 1HG  GLN A   5      -4.695   5.577   3.641  1.00  3.14           H  
ATOM     69 2HG  GLN A   5      -3.585   4.514   4.545  1.00  3.14           H  
ATOM     70 1HE2 GLN A   5      -6.502   2.636   5.191  1.00  3.14           H  
ATOM     71 2HE2 GLN A   5      -5.049   2.746   4.229  1.00  3.14           H  
ATOM     72  N   ARG A   6      -1.809   8.487   6.709  1.00  2.15           N  
ATOM     73  CA  ARG A   6      -1.468   9.735   7.391  1.00  2.15           C  
ATOM     74  C   ARG A   6      -2.656  10.670   7.604  1.00  2.15           C  
ATOM     75  O   ARG A   6      -2.655  11.793   7.103  1.00  2.15           O  
ATOM     76  CB  ARG A   6      -0.388  10.462   6.621  1.00  2.15           C  
ATOM     77  CG  ARG A   6       0.957   9.721   6.488  1.00  2.15           C  
ATOM     78  CD  ARG A   6       1.678   9.590   7.794  1.00  2.15           C  
ATOM     79  NE  ARG A   6       3.051   9.092   7.620  1.00  2.15           N  
ATOM     80  CZ  ARG A   6       3.442   7.800   7.733  1.00  2.15           C  
ATOM     81  NH1 ARG A   6       2.577   6.861   8.046  1.00  2.15           N  
ATOM     82  NH2 ARG A   6       4.708   7.480   7.533  1.00  2.15           N  
ATOM     83  H   ARG A   6      -1.443   7.611   7.050  1.00  2.15           H  
ATOM     84  HA  ARG A   6      -1.066   9.480   8.371  1.00  2.15           H  
ATOM     85 1HB  ARG A   6      -0.746  10.679   5.617  1.00  2.15           H  
ATOM     86 2HB  ARG A   6      -0.193  11.401   7.113  1.00  2.15           H  
ATOM     87 1HG  ARG A   6       0.771   8.725   6.122  1.00  2.15           H  
ATOM     88 2HG  ARG A   6       1.598  10.250   5.781  1.00  2.15           H  
ATOM     89 1HD  ARG A   6       1.727  10.563   8.282  1.00  2.15           H  
ATOM     90 2HD  ARG A   6       1.140   8.891   8.433  1.00  2.15           H  
ATOM     91  HE  ARG A   6       3.762   9.769   7.380  1.00  2.15           H  
ATOM     92 1HH1 ARG A   6       1.610   7.100   8.205  1.00  2.15           H  
ATOM     93 2HH1 ARG A   6       2.885   5.902   8.134  1.00  2.15           H  
ATOM     94 1HH2 ARG A   6       5.379   8.197   7.295  1.00  2.15           H  
ATOM     95 2HH2 ARG A   6       5.006   6.519   7.619  1.00  2.15           H  
ATOM     96  N   SER A   7      -3.674  10.203   8.324  1.00  1.48           N  
ATOM     97  CA  SER A   7      -4.898  10.984   8.513  1.00  1.48           C  
ATOM     98  C   SER A   7      -4.649  12.303   9.250  1.00  1.48           C  
ATOM     99  O   SER A   7      -3.653  12.444   9.965  1.00  1.48           O  
ATOM    100  CB  SER A   7      -5.906  10.137   9.253  1.00  1.48           C  
ATOM    101  OG  SER A   7      -5.482   9.873  10.570  1.00  1.48           O  
ATOM    102  H   SER A   7      -3.605   9.279   8.722  1.00  1.48           H  
ATOM    103  HA  SER A   7      -5.303  11.224   7.529  1.00  1.48           H  
ATOM    104 1HB  SER A   7      -6.860  10.648   9.263  1.00  1.48           H  
ATOM    105 2HB  SER A   7      -6.050   9.199   8.719  1.00  1.48           H  
ATOM    106  HG  SER A   7      -4.630   9.441  10.494  1.00  1.48           H  
ATOM    107  N   PHE A   8      -5.590  13.245   9.079  1.00  1.05           N  
ATOM    108  CA  PHE A   8      -5.499  14.615   9.593  1.00  1.05           C  
ATOM    109  C   PHE A   8      -6.383  15.006  10.774  1.00  1.05           C  
ATOM    110  O   PHE A   8      -7.467  14.447  10.985  1.00  1.05           O  
ATOM    111  CB  PHE A   8      -5.810  15.569   8.431  1.00  1.05           C  
ATOM    112  CG  PHE A   8      -4.751  15.539   7.429  1.00  1.05           C  
ATOM    113  CD1 PHE A   8      -4.730  14.567   6.450  1.00  1.05           C  
ATOM    114  CD2 PHE A   8      -3.746  16.478   7.464  1.00  1.05           C  
ATOM    115  CE1 PHE A   8      -3.708  14.538   5.538  1.00  1.05           C  
ATOM    116  CE2 PHE A   8      -2.741  16.452   6.550  1.00  1.05           C  
ATOM    117  CZ  PHE A   8      -2.724  15.482   5.587  1.00  1.05           C  
ATOM    118  H   PHE A   8      -6.389  13.016   8.493  1.00  1.05           H  
ATOM    119  HA  PHE A   8      -4.465  14.765   9.891  1.00  1.05           H  
ATOM    120 1HB  PHE A   8      -6.749  15.282   7.956  1.00  1.05           H  
ATOM    121 2HB  PHE A   8      -5.912  16.590   8.804  1.00  1.05           H  
ATOM    122  HD1 PHE A   8      -5.524  13.814   6.417  1.00  1.05           H  
ATOM    123  HD2 PHE A   8      -3.761  17.242   8.242  1.00  1.05           H  
ATOM    124  HE1 PHE A   8      -3.682  13.764   4.767  1.00  1.05           H  
ATOM    125  HE2 PHE A   8      -1.956  17.190   6.591  1.00  1.05           H  
ATOM    126  HZ  PHE A   8      -1.928  15.460   4.854  1.00  1.05           H  
ATOM    127  N   HIS A   9      -5.917  16.000  11.534  1.00  0.81           N  
ATOM    128  CA  HIS A   9      -6.773  16.605  12.558  1.00  0.81           C  
ATOM    129  C   HIS A   9      -7.454  17.825  11.952  1.00  0.81           C  
ATOM    130  O   HIS A   9      -6.803  18.834  11.621  1.00  0.81           O  
ATOM    131  CB  HIS A   9      -6.028  16.970  13.844  1.00  0.81           C  
ATOM    132  CG  HIS A   9      -6.959  17.489  14.978  1.00  0.81           C  
ATOM    133  ND1 HIS A   9      -6.465  17.998  16.146  1.00  0.81           N  
ATOM    134  CD2 HIS A   9      -8.313  17.593  15.080  1.00  0.81           C  
ATOM    135  CE1 HIS A   9      -7.453  18.382  16.925  1.00  0.81           C  
ATOM    136  NE2 HIS A   9      -8.588  18.146  16.306  1.00  0.81           N  
ATOM    137  H   HIS A   9      -4.967  16.352  11.353  1.00  0.81           H  
ATOM    138  HA  HIS A   9      -7.558  15.907  12.839  1.00  0.81           H  
ATOM    139 1HB  HIS A   9      -5.499  16.094  14.216  1.00  0.81           H  
ATOM    140 2HB  HIS A   9      -5.278  17.735  13.631  1.00  0.81           H  
ATOM    141  HD1 HIS A   9      -5.488  18.105  16.349  1.00  0.81           H  
ATOM    142  HD2 HIS A   9      -9.137  17.340  14.427  1.00  0.81           H  
ATOM    143  HE1 HIS A   9      -7.248  18.817  17.904  1.00  0.81           H  
ATOM    144  N   VAL A  10      -8.766  17.697  11.782  1.00  0.67           N  
ATOM    145  CA  VAL A  10      -9.574  18.721  11.150  1.00  0.67           C  
ATOM    146  C   VAL A  10     -10.487  19.390  12.157  1.00  0.67           C  
ATOM    147  O   VAL A  10     -11.140  18.707  12.948  1.00  0.67           O  
ATOM    148  CB  VAL A  10     -10.455  18.119  10.033  1.00  0.67           C  
ATOM    149  CG1 VAL A  10     -11.348  19.214   9.390  1.00  0.67           C  
ATOM    150  CG2 VAL A  10      -9.564  17.464   8.972  1.00  0.67           C  
ATOM    151  H   VAL A  10      -9.213  16.838  12.117  1.00  0.67           H  
ATOM    152  HA  VAL A  10      -8.910  19.453  10.713  1.00  0.67           H  
ATOM    153  HB  VAL A  10     -11.116  17.366  10.466  1.00  0.67           H  
ATOM    154 1HG1 VAL A  10     -11.964  18.769   8.611  1.00  0.67           H  
ATOM    155 2HG1 VAL A  10     -11.994  19.662  10.141  1.00  0.67           H  
ATOM    156 3HG1 VAL A  10     -10.714  19.990   8.952  1.00  0.67           H  
ATOM    157 1HG2 VAL A  10     -10.192  17.038   8.201  1.00  0.67           H  
ATOM    158 2HG2 VAL A  10      -8.910  18.210   8.535  1.00  0.67           H  
ATOM    159 3HG2 VAL A  10      -8.962  16.675   9.430  1.00  0.67           H  
ATOM    160  N   ALA A  11     -10.516  20.713  12.151  1.00  0.61           N  
ATOM    161  CA  ALA A  11     -11.454  21.411  13.010  1.00  0.61           C  
ATOM    162  C   ALA A  11     -12.498  22.085  12.143  1.00  0.61           C  
ATOM    163  O   ALA A  11     -12.171  22.566  11.059  1.00  0.61           O  
ATOM    164  CB  ALA A  11     -10.766  22.438  13.894  1.00  0.61           C  
ATOM    165  H   ALA A  11      -9.902  21.218  11.512  1.00  0.61           H  
ATOM    166  HA  ALA A  11     -11.945  20.681  13.635  1.00  0.61           H  
ATOM    167 1HB  ALA A  11     -11.509  22.917  14.519  1.00  0.61           H  
ATOM    168 2HB  ALA A  11     -10.040  21.933  14.515  1.00  0.61           H  
ATOM    169 3HB  ALA A  11     -10.270  23.183  13.277  1.00  0.61           H  
ATOM    170  N   VAL A  12     -13.733  22.109  12.612  1.00  0.59           N  
ATOM    171  CA  VAL A  12     -14.806  22.807  11.911  1.00  0.59           C  
ATOM    172  C   VAL A  12     -15.429  23.846  12.819  1.00  0.59           C  
ATOM    173  O   VAL A  12     -15.917  23.515  13.896  1.00  0.59           O  
ATOM    174  CB  VAL A  12     -15.878  21.824  11.388  1.00  0.59           C  
ATOM    175  CG1 VAL A  12     -16.994  22.624  10.723  1.00  0.59           C  
ATOM    176  CG2 VAL A  12     -15.228  20.864  10.377  1.00  0.59           C  
ATOM    177  H   VAL A  12     -13.915  21.639  13.499  1.00  0.59           H  
ATOM    178  HA  VAL A  12     -14.383  23.323  11.048  1.00  0.59           H  
ATOM    179  HB  VAL A  12     -16.311  21.265  12.217  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12     -17.761  21.963  10.337  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12     -17.441  23.305  11.449  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12     -16.559  23.195   9.914  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12     -15.966  20.184   9.974  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12     -14.807  21.446   9.573  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12     -14.439  20.294  10.861  1.00  0.59           H  
ATOM    186  N   VAL A  13     -15.415  25.095  12.374  1.00  0.61           N  
ATOM    187  CA  VAL A  13     -15.898  26.217  13.160  1.00  0.61           C  
ATOM    188  C   VAL A  13     -17.215  26.769  12.626  1.00  0.61           C  
ATOM    189  O   VAL A  13     -17.337  27.131  11.446  1.00  0.61           O  
ATOM    190  CB  VAL A  13     -14.843  27.328  13.174  1.00  0.61           C  
ATOM    191  CG1 VAL A  13     -15.350  28.470  13.980  1.00  0.61           C  
ATOM    192  CG2 VAL A  13     -13.529  26.786  13.714  1.00  0.61           C  
ATOM    193  H   VAL A  13     -15.013  25.276  11.461  1.00  0.61           H  
ATOM    194  HA  VAL A  13     -16.062  25.879  14.178  1.00  0.61           H  
ATOM    195  HB  VAL A  13     -14.684  27.683  12.173  1.00  0.61           H  
ATOM    196 1HG1 VAL A  13     -14.620  29.268  13.995  1.00  0.61           H  
ATOM    197 2HG1 VAL A  13     -16.269  28.836  13.554  1.00  0.61           H  
ATOM    198 3HG1 VAL A  13     -15.531  28.116  14.989  1.00  0.61           H  
ATOM    199 1HG2 VAL A  13     -12.780  27.568  13.719  1.00  0.61           H  
ATOM    200 2HG2 VAL A  13     -13.685  26.443  14.710  1.00  0.61           H  
ATOM    201 3HG2 VAL A  13     -13.184  25.963  13.085  1.00  0.61           H  
ATOM    202  N   GLY A  14     -18.206  26.857  13.514  1.00  0.63           N  
ATOM    203  CA  GLY A  14     -19.538  27.281  13.109  1.00  0.63           C  
ATOM    204  C   GLY A  14     -20.250  26.025  12.654  1.00  0.63           C  
ATOM    205  O   GLY A  14     -21.137  26.044  11.804  1.00  0.63           O  
ATOM    206  H   GLY A  14     -18.041  26.540  14.467  1.00  0.63           H  
ATOM    207 1HA  GLY A  14     -20.062  27.738  13.949  1.00  0.63           H  
ATOM    208 2HA  GLY A  14     -19.483  28.007  12.298  1.00  0.63           H  
ATOM    209  N   ALA A  15     -19.881  24.928  13.306  1.00  0.66           N  
ATOM    210  CA  ALA A  15     -20.324  23.562  13.056  1.00  0.66           C  
ATOM    211  C   ALA A  15     -21.810  23.328  13.082  1.00  0.66           C  
ATOM    212  O   ALA A  15     -22.279  22.307  12.591  1.00  0.66           O  
ATOM    213  CB  ALA A  15     -19.759  22.688  14.109  1.00  0.66           C  
ATOM    214  H   ALA A  15     -19.183  25.046  14.041  1.00  0.66           H  
ATOM    215  HA  ALA A  15     -19.950  23.266  12.075  1.00  0.66           H  
ATOM    216 1HB  ALA A  15     -20.072  21.684  13.895  1.00  0.66           H  
ATOM    217 2HB  ALA A  15     -18.666  22.773  14.101  1.00  0.66           H  
ATOM    218 3HB  ALA A  15     -20.141  22.991  15.083  1.00  0.66           H  
ATOM    219  N   THR A  16     -22.529  24.205  13.748  1.00  0.70           N  
ATOM    220  CA  THR A  16     -23.957  24.066  13.896  1.00  0.70           C  
ATOM    221  C   THR A  16     -24.748  24.908  12.877  1.00  0.70           C  
ATOM    222  O   THR A  16     -25.983  24.914  12.901  1.00  0.70           O  
ATOM    223  CB  THR A  16     -24.335  24.409  15.343  1.00  0.70           C  
ATOM    224  OG1 THR A  16     -23.973  25.770  15.624  1.00  0.70           O  
ATOM    225  CG2 THR A  16     -23.558  23.467  16.303  1.00  0.70           C  
ATOM    226  H   THR A  16     -22.068  25.013  14.135  1.00  0.70           H  
ATOM    227  HA  THR A  16     -24.217  23.020  13.727  1.00  0.70           H  
ATOM    228  HB  THR A  16     -25.409  24.282  15.483  1.00  0.70           H  
ATOM    229  HG1 THR A  16     -24.295  26.334  14.913  1.00  0.70           H  
ATOM    230 1HG2 THR A  16     -23.807  23.686  17.333  1.00  0.70           H  
ATOM    231 2HG2 THR A  16     -23.826  22.437  16.089  1.00  0.70           H  
ATOM    232 3HG2 THR A  16     -22.486  23.599  16.159  1.00  0.70           H  
ATOM    233  N   GLY A  17     -24.050  25.651  12.003  1.00  0.72           N  
ATOM    234  CA  GLY A  17     -24.738  26.460  10.994  1.00  0.72           C  
ATOM    235  C   GLY A  17     -25.082  25.584   9.792  1.00  0.72           C  
ATOM    236  O   GLY A  17     -24.657  24.436   9.731  1.00  0.72           O  
ATOM    237  H   GLY A  17     -23.029  25.642  12.018  1.00  0.72           H  
ATOM    238 1HA  GLY A  17     -25.645  26.892  11.418  1.00  0.72           H  
ATOM    239 2HA  GLY A  17     -24.091  27.281  10.686  1.00  0.72           H  
ATOM    240  N   ALA A  18     -25.800  26.118   8.797  1.00  0.73           N  
ATOM    241  CA  ALA A  18     -26.160  25.284   7.640  1.00  0.73           C  
ATOM    242  C   ALA A  18     -24.925  24.787   6.886  1.00  0.73           C  
ATOM    243  O   ALA A  18     -24.833  23.619   6.492  1.00  0.73           O  
ATOM    244  CB  ALA A  18     -27.062  26.067   6.694  1.00  0.73           C  
ATOM    245  H   ALA A  18     -26.122  27.072   8.857  1.00  0.73           H  
ATOM    246  HA  ALA A  18     -26.701  24.411   8.010  1.00  0.73           H  
ATOM    247 1HB  ALA A  18     -27.346  25.424   5.860  1.00  0.73           H  
ATOM    248 2HB  ALA A  18     -27.960  26.389   7.225  1.00  0.73           H  
ATOM    249 3HB  ALA A  18     -26.533  26.938   6.314  1.00  0.73           H  
ATOM    250  N   VAL A  19     -23.941  25.665   6.733  1.00  0.73           N  
ATOM    251  CA  VAL A  19     -22.723  25.304   6.028  1.00  0.73           C  
ATOM    252  C   VAL A  19     -21.876  24.399   6.907  1.00  0.73           C  
ATOM    253  O   VAL A  19     -21.324  23.411   6.434  1.00  0.73           O  
ATOM    254  CB  VAL A  19     -21.959  26.555   5.587  1.00  0.73           C  
ATOM    255  CG1 VAL A  19     -20.602  26.145   4.985  1.00  0.73           C  
ATOM    256  CG2 VAL A  19     -22.782  27.321   4.556  1.00  0.73           C  
ATOM    257  H   VAL A  19     -24.055  26.601   7.092  1.00  0.73           H  
ATOM    258  HA  VAL A  19     -22.989  24.746   5.137  1.00  0.73           H  
ATOM    259  HB  VAL A  19     -21.782  27.183   6.447  1.00  0.73           H  
ATOM    260 1HG1 VAL A  19     -20.054  27.036   4.682  1.00  0.73           H  
ATOM    261 2HG1 VAL A  19     -20.027  25.604   5.725  1.00  0.73           H  
ATOM    262 3HG1 VAL A  19     -20.763  25.508   4.118  1.00  0.73           H  
ATOM    263 1HG2 VAL A  19     -22.238  28.215   4.251  1.00  0.73           H  
ATOM    264 2HG2 VAL A  19     -22.952  26.699   3.687  1.00  0.73           H  
ATOM    265 3HG2 VAL A  19     -23.739  27.607   4.991  1.00  0.73           H  
ATOM    266  N   GLY A  20     -21.783  24.737   8.190  1.00  0.72           N  
ATOM    267  CA  GLY A  20     -21.016  23.963   9.166  1.00  0.72           C  
ATOM    268  C   GLY A  20     -21.453  22.507   9.182  1.00  0.72           C  
ATOM    269  O   GLY A  20     -20.630  21.603   8.982  1.00  0.72           O  
ATOM    270  H   GLY A  20     -22.267  25.561   8.508  1.00  0.72           H  
ATOM    271 1HA  GLY A  20     -19.954  24.038   8.956  1.00  0.72           H  
ATOM    272 2HA  GLY A  20     -21.175  24.387  10.147  1.00  0.72           H  
ATOM    273  N   GLU A  21     -22.757  22.274   9.395  1.00  0.70           N  
ATOM    274  CA  GLU A  21     -23.279  20.915   9.421  1.00  0.70           C  
ATOM    275  C   GLU A  21     -23.075  20.233   8.081  1.00  0.70           C  
ATOM    276  O   GLU A  21     -22.740  19.041   8.030  1.00  0.70           O  
ATOM    277  CB  GLU A  21     -24.771  20.890   9.789  1.00  0.70           C  
ATOM    278  CG  GLU A  21     -25.069  21.199  11.259  1.00  0.70           C  
ATOM    279  CD  GLU A  21     -26.549  21.226  11.614  1.00  0.70           C  
ATOM    280  OE1 GLU A  21     -27.363  21.411  10.731  1.00  0.70           O  
ATOM    281  OE2 GLU A  21     -26.868  21.049  12.772  1.00  0.70           O  
ATOM    282  H   GLU A  21     -23.390  23.058   9.552  1.00  0.70           H  
ATOM    283  HA  GLU A  21     -22.733  20.355  10.180  1.00  0.70           H  
ATOM    284 1HB  GLU A  21     -25.297  21.636   9.185  1.00  0.70           H  
ATOM    285 2HB  GLU A  21     -25.193  19.916   9.550  1.00  0.70           H  
ATOM    286 1HG  GLU A  21     -24.562  20.474  11.886  1.00  0.70           H  
ATOM    287 2HG  GLU A  21     -24.645  22.177  11.473  1.00  0.70           H  
ATOM    288  N   THR A  22     -23.237  20.980   6.985  1.00  0.69           N  
ATOM    289  CA  THR A  22     -23.045  20.391   5.681  1.00  0.69           C  
ATOM    290  C   THR A  22     -21.587  19.956   5.491  1.00  0.69           C  
ATOM    291  O   THR A  22     -21.347  18.874   4.963  1.00  0.69           O  
ATOM    292  CB  THR A  22     -23.499  21.316   4.558  1.00  0.69           C  
ATOM    293  OG1 THR A  22     -24.898  21.609   4.714  1.00  0.69           O  
ATOM    294  CG2 THR A  22     -23.287  20.594   3.242  1.00  0.69           C  
ATOM    295  H   THR A  22     -23.535  21.956   7.042  1.00  0.69           H  
ATOM    296  HA  THR A  22     -23.664  19.497   5.621  1.00  0.69           H  
ATOM    297  HB  THR A  22     -22.928  22.241   4.582  1.00  0.69           H  
ATOM    298  HG1 THR A  22     -25.009  22.224   5.477  1.00  0.69           H  
ATOM    299 1HG2 THR A  22     -23.597  21.213   2.421  1.00  0.69           H  
ATOM    300 2HG2 THR A  22     -22.244  20.358   3.142  1.00  0.69           H  
ATOM    301 3HG2 THR A  22     -23.864  19.673   3.240  1.00  0.69           H  
ATOM    302  N   MET A  23     -20.605  20.770   5.924  1.00  0.68           N  
ATOM    303  CA  MET A  23     -19.200  20.370   5.774  1.00  0.68           C  
ATOM    304  C   MET A  23     -18.925  19.110   6.557  1.00  0.68           C  
ATOM    305  O   MET A  23     -18.230  18.218   6.079  1.00  0.68           O  
ATOM    306  CB  MET A  23     -18.233  21.455   6.258  1.00  0.68           C  
ATOM    307  CG  MET A  23     -18.159  22.629   5.364  1.00  0.68           C  
ATOM    308  SD  MET A  23     -16.882  23.736   5.811  1.00  0.68           S  
ATOM    309  CE  MET A  23     -17.542  24.208   7.342  1.00  0.68           C  
ATOM    310  H   MET A  23     -20.841  21.668   6.340  1.00  0.68           H  
ATOM    311  HA  MET A  23     -19.005  20.163   4.724  1.00  0.68           H  
ATOM    312 1HB  MET A  23     -18.551  21.804   7.244  1.00  0.68           H  
ATOM    313 2HB  MET A  23     -17.233  21.035   6.361  1.00  0.68           H  
ATOM    314 1HG  MET A  23     -17.950  22.266   4.365  1.00  0.68           H  
ATOM    315 2HG  MET A  23     -19.103  23.161   5.356  1.00  0.68           H  
ATOM    316 1HE  MET A  23     -16.887  24.935   7.831  1.00  0.68           H  
ATOM    317 2HE  MET A  23     -18.518  24.625   7.183  1.00  0.68           H  
ATOM    318 3HE  MET A  23     -17.646  23.327   7.960  1.00  0.68           H  
ATOM    319  N   LEU A  24     -19.500  18.999   7.745  1.00  0.68           N  
ATOM    320  CA  LEU A  24     -19.303  17.802   8.545  1.00  0.68           C  
ATOM    321  C   LEU A  24     -19.906  16.584   7.851  1.00  0.68           C  
ATOM    322  O   LEU A  24     -19.296  15.508   7.800  1.00  0.68           O  
ATOM    323  CB  LEU A  24     -19.894  18.072   9.926  1.00  0.68           C  
ATOM    324  CG  LEU A  24     -19.043  19.101  10.699  1.00  0.68           C  
ATOM    325  CD1 LEU A  24     -19.714  19.624  11.912  1.00  0.68           C  
ATOM    326  CD2 LEU A  24     -17.820  18.410  11.138  1.00  0.68           C  
ATOM    327  H   LEU A  24     -20.061  19.774   8.111  1.00  0.68           H  
ATOM    328  HA  LEU A  24     -18.235  17.636   8.656  1.00  0.68           H  
ATOM    329 1HB  LEU A  24     -20.898  18.477   9.812  1.00  0.68           H  
ATOM    330 2HB  LEU A  24     -19.944  17.150  10.493  1.00  0.68           H  
ATOM    331  HG  LEU A  24     -18.814  19.936  10.041  1.00  0.68           H  
ATOM    332 1HD1 LEU A  24     -19.041  20.322  12.389  1.00  0.68           H  
ATOM    333 2HD1 LEU A  24     -20.644  20.136  11.639  1.00  0.68           H  
ATOM    334 3HD1 LEU A  24     -19.916  18.825  12.579  1.00  0.68           H  
ATOM    335 1HD2 LEU A  24     -17.183  19.089  11.690  1.00  0.68           H  
ATOM    336 2HD2 LEU A  24     -18.131  17.602  11.781  1.00  0.68           H  
ATOM    337 3HD2 LEU A  24     -17.285  18.017  10.283  1.00  0.68           H  
ATOM    338  N   SER A  25     -21.076  16.767   7.236  1.00  0.68           N  
ATOM    339  CA  SER A  25     -21.696  15.672   6.517  1.00  0.68           C  
ATOM    340  C   SER A  25     -20.840  15.290   5.309  1.00  0.68           C  
ATOM    341  O   SER A  25     -20.561  14.114   5.096  1.00  0.68           O  
ATOM    342  CB  SER A  25     -23.093  16.069   6.070  1.00  0.68           C  
ATOM    343  OG  SER A  25     -23.933  16.288   7.179  1.00  0.68           O  
ATOM    344  H   SER A  25     -21.557  17.664   7.307  1.00  0.68           H  
ATOM    345  HA  SER A  25     -21.764  14.809   7.180  1.00  0.68           H  
ATOM    346 1HB  SER A  25     -23.039  16.971   5.466  1.00  0.68           H  
ATOM    347 2HB  SER A  25     -23.507  15.279   5.441  1.00  0.68           H  
ATOM    348  HG  SER A  25     -23.563  17.067   7.638  1.00  0.68           H  
ATOM    349  N   ILE A  26     -20.346  16.292   4.570  1.00  0.69           N  
ATOM    350  CA  ILE A  26     -19.530  16.047   3.386  1.00  0.69           C  
ATOM    351  C   ILE A  26     -18.190  15.394   3.716  1.00  0.69           C  
ATOM    352  O   ILE A  26     -17.756  14.484   3.003  1.00  0.69           O  
ATOM    353  CB  ILE A  26     -19.319  17.309   2.534  1.00  0.69           C  
ATOM    354  CG1 ILE A  26     -20.635  17.734   1.873  1.00  0.69           C  
ATOM    355  CG2 ILE A  26     -18.313  17.043   1.494  1.00  0.69           C  
ATOM    356  CD1 ILE A  26     -20.547  19.062   1.202  1.00  0.69           C  
ATOM    357  H   ILE A  26     -20.589  17.246   4.812  1.00  0.69           H  
ATOM    358  HA  ILE A  26     -20.081  15.357   2.753  1.00  0.69           H  
ATOM    359  HB  ILE A  26     -18.988  18.123   3.177  1.00  0.69           H  
ATOM    360 1HG1 ILE A  26     -20.924  16.985   1.136  1.00  0.69           H  
ATOM    361 2HG1 ILE A  26     -21.412  17.783   2.637  1.00  0.69           H  
ATOM    362 1HG2 ILE A  26     -18.155  17.939   0.902  1.00  0.69           H  
ATOM    363 2HG2 ILE A  26     -17.394  16.751   1.972  1.00  0.69           H  
ATOM    364 3HG2 ILE A  26     -18.676  16.242   0.864  1.00  0.69           H  
ATOM    365 1HD1 ILE A  26     -21.505  19.315   0.756  1.00  0.69           H  
ATOM    366 2HD1 ILE A  26     -20.273  19.799   1.931  1.00  0.69           H  
ATOM    367 3HD1 ILE A  26     -19.792  19.020   0.429  1.00  0.69           H  
ATOM    368  N   LEU A  27     -17.523  15.831   4.789  1.00  0.72           N  
ATOM    369  CA  LEU A  27     -16.257  15.209   5.158  1.00  0.72           C  
ATOM    370  C   LEU A  27     -16.494  13.726   5.418  1.00  0.72           C  
ATOM    371  O   LEU A  27     -15.733  12.863   4.960  1.00  0.72           O  
ATOM    372  CB  LEU A  27     -15.720  15.818   6.477  1.00  0.72           C  
ATOM    373  CG  LEU A  27     -15.130  17.263   6.476  1.00  0.72           C  
ATOM    374  CD1 LEU A  27     -14.917  17.716   7.927  1.00  0.72           C  
ATOM    375  CD2 LEU A  27     -13.808  17.272   5.767  1.00  0.72           C  
ATOM    376  H   LEU A  27     -17.891  16.601   5.339  1.00  0.72           H  
ATOM    377  HA  LEU A  27     -15.543  15.337   4.352  1.00  0.72           H  
ATOM    378 1HB  LEU A  27     -16.552  15.849   7.156  1.00  0.72           H  
ATOM    379 2HB  LEU A  27     -14.966  15.146   6.887  1.00  0.72           H  
ATOM    380  HG  LEU A  27     -15.817  17.940   5.985  1.00  0.72           H  
ATOM    381 1HD1 LEU A  27     -14.507  18.724   7.938  1.00  0.72           H  
ATOM    382 2HD1 LEU A  27     -15.865  17.708   8.444  1.00  0.72           H  
ATOM    383 3HD1 LEU A  27     -14.225  17.037   8.425  1.00  0.72           H  
ATOM    384 1HD2 LEU A  27     -13.390  18.276   5.769  1.00  0.72           H  
ATOM    385 2HD2 LEU A  27     -13.129  16.599   6.282  1.00  0.72           H  
ATOM    386 3HD2 LEU A  27     -13.952  16.940   4.754  1.00  0.72           H  
ATOM    387  N   ALA A  28     -17.591  13.403   6.108  1.00  0.75           N  
ATOM    388  CA  ALA A  28     -17.894  12.007   6.368  1.00  0.75           C  
ATOM    389  C   ALA A  28     -18.244  11.241   5.078  1.00  0.75           C  
ATOM    390  O   ALA A  28     -17.664  10.187   4.795  1.00  0.75           O  
ATOM    391  CB  ALA A  28     -19.052  11.914   7.352  1.00  0.75           C  
ATOM    392  H   ALA A  28     -18.209  14.130   6.482  1.00  0.75           H  
ATOM    393  HA  ALA A  28     -17.011  11.547   6.808  1.00  0.75           H  
ATOM    394 1HB  ALA A  28     -19.246  10.874   7.558  1.00  0.75           H  
ATOM    395 2HB  ALA A  28     -18.796  12.430   8.275  1.00  0.75           H  
ATOM    396 3HB  ALA A  28     -19.936  12.375   6.916  1.00  0.75           H  
ATOM    397  N   GLU A  29     -19.136  11.810   4.257  1.00  0.80           N  
ATOM    398  CA  GLU A  29     -19.634  11.173   3.030  1.00  0.80           C  
ATOM    399  C   GLU A  29     -18.562  10.890   1.995  1.00  0.80           C  
ATOM    400  O   GLU A  29     -18.598   9.862   1.318  1.00  0.80           O  
ATOM    401  CB  GLU A  29     -20.728  12.034   2.387  1.00  0.80           C  
ATOM    402  CG  GLU A  29     -22.067  12.060   3.146  1.00  0.80           C  
ATOM    403  CD  GLU A  29     -23.039  13.110   2.620  1.00  0.80           C  
ATOM    404  OE1 GLU A  29     -22.638  13.938   1.821  1.00  0.80           O  
ATOM    405  OE2 GLU A  29     -24.181  13.085   3.018  1.00  0.80           O  
ATOM    406  H   GLU A  29     -19.535  12.708   4.523  1.00  0.80           H  
ATOM    407  HA  GLU A  29     -20.078  10.218   3.314  1.00  0.80           H  
ATOM    408 1HB  GLU A  29     -20.370  13.058   2.308  1.00  0.80           H  
ATOM    409 2HB  GLU A  29     -20.919  11.679   1.377  1.00  0.80           H  
ATOM    410 1HG  GLU A  29     -22.533  11.080   3.047  1.00  0.80           H  
ATOM    411 2HG  GLU A  29     -21.880  12.227   4.201  1.00  0.80           H  
ATOM    412  N   ARG A  30     -17.595  11.791   1.874  1.00  0.84           N  
ATOM    413  CA  ARG A  30     -16.536  11.627   0.894  1.00  0.84           C  
ATOM    414  C   ARG A  30     -15.364  10.801   1.407  1.00  0.84           C  
ATOM    415  O   ARG A  30     -14.401  10.577   0.673  1.00  0.84           O  
ATOM    416  CB  ARG A  30     -16.025  12.984   0.437  1.00  0.84           C  
ATOM    417  CG  ARG A  30     -17.030  13.803  -0.358  1.00  0.84           C  
ATOM    418  CD  ARG A  30     -16.507  15.153  -0.712  1.00  0.84           C  
ATOM    419  NE  ARG A  30     -15.387  15.126  -1.627  1.00  0.84           N  
ATOM    420  CZ  ARG A  30     -15.476  15.102  -2.969  1.00  0.84           C  
ATOM    421  NH1 ARG A  30     -16.661  15.081  -3.567  1.00  0.84           N  
ATOM    422  NH2 ARG A  30     -14.359  15.105  -3.683  1.00  0.84           N  
ATOM    423  H   ARG A  30     -17.620  12.636   2.446  1.00  0.84           H  
ATOM    424  HA  ARG A  30     -16.956  11.117   0.028  1.00  0.84           H  
ATOM    425 1HB  ARG A  30     -15.747  13.575   1.315  1.00  0.84           H  
ATOM    426 2HB  ARG A  30     -15.129  12.861  -0.171  1.00  0.84           H  
ATOM    427 1HG  ARG A  30     -17.281  13.277  -1.279  1.00  0.84           H  
ATOM    428 2HG  ARG A  30     -17.932  13.931   0.245  1.00  0.84           H  
ATOM    429 1HD  ARG A  30     -17.301  15.736  -1.166  1.00  0.84           H  
ATOM    430 2HD  ARG A  30     -16.169  15.641   0.193  1.00  0.84           H  
ATOM    431  HE  ARG A  30     -14.441  15.129  -1.215  1.00  0.84           H  
ATOM    432 1HH1 ARG A  30     -17.511  15.081  -3.013  1.00  0.84           H  
ATOM    433 2HH1 ARG A  30     -16.719  15.065  -4.575  1.00  0.84           H  
ATOM    434 1HH2 ARG A  30     -13.441  15.149  -3.196  1.00  0.84           H  
ATOM    435 2HH2 ARG A  30     -14.397  15.083  -4.687  1.00  0.84           H  
ATOM    436  N   GLY A  31     -15.411  10.355   2.663  1.00  0.89           N  
ATOM    437  CA  GLY A  31     -14.294   9.590   3.187  1.00  0.89           C  
ATOM    438  C   GLY A  31     -13.055  10.455   3.420  1.00  0.89           C  
ATOM    439  O   GLY A  31     -11.930   9.984   3.238  1.00  0.89           O  
ATOM    440  H   GLY A  31     -16.224  10.510   3.261  1.00  0.89           H  
ATOM    441 1HA  GLY A  31     -14.595   9.128   4.127  1.00  0.89           H  
ATOM    442 2HA  GLY A  31     -14.054   8.782   2.499  1.00  0.89           H  
ATOM    443  N   PHE A  32     -13.244  11.736   3.759  1.00  0.92           N  
ATOM    444  CA  PHE A  32     -12.112  12.630   3.955  1.00  0.92           C  
ATOM    445  C   PHE A  32     -11.188  11.960   4.959  1.00  0.92           C  
ATOM    446  O   PHE A  32     -11.683  11.424   5.955  1.00  0.92           O  
ATOM    447  CB  PHE A  32     -12.534  13.957   4.578  1.00  0.92           C  
ATOM    448  CG  PHE A  32     -11.437  15.008   4.637  1.00  0.92           C  
ATOM    449  CD1 PHE A  32     -11.328  15.867   3.626  1.00  0.92           C  
ATOM    450  CD2 PHE A  32     -10.456  15.075   5.639  1.00  0.92           C  
ATOM    451  CE1 PHE A  32     -10.346  16.779   3.603  1.00  0.92           C  
ATOM    452  CE2 PHE A  32      -9.450  15.993   5.608  1.00  0.92           C  
ATOM    453  CZ  PHE A  32      -9.397  16.855   4.587  1.00  0.92           C  
ATOM    454  H   PHE A  32     -14.187  12.091   3.928  1.00  0.92           H  
ATOM    455  HA  PHE A  32     -11.622  12.785   2.997  1.00  0.92           H  
ATOM    456 1HB  PHE A  32     -13.346  14.365   3.980  1.00  0.92           H  
ATOM    457 2HB  PHE A  32     -12.933  13.796   5.564  1.00  0.92           H  
ATOM    458  HD1 PHE A  32     -12.059  15.825   2.817  1.00  0.92           H  
ATOM    459  HD2 PHE A  32     -10.465  14.384   6.425  1.00  0.92           H  
ATOM    460  HE1 PHE A  32     -10.325  17.440   2.790  1.00  0.92           H  
ATOM    461  HE2 PHE A  32      -8.695  16.017   6.394  1.00  0.92           H  
ATOM    462  HZ  PHE A  32      -8.603  17.599   4.534  1.00  0.92           H  
ATOM    463  N   PRO A  33      -9.857  11.987   4.789  1.00  0.93           N  
ATOM    464  CA  PRO A  33      -8.905  11.385   5.699  1.00  0.93           C  
ATOM    465  C   PRO A  33      -8.798  12.125   7.034  1.00  0.93           C  
ATOM    466  O   PRO A  33      -7.762  12.720   7.334  1.00  0.93           O  
ATOM    467  CB  PRO A  33      -7.598  11.462   4.879  1.00  0.93           C  
ATOM    468  CG  PRO A  33      -7.760  12.682   4.016  1.00  0.93           C  
ATOM    469  CD  PRO A  33      -9.221  12.619   3.591  1.00  0.93           C  
ATOM    470  HA  PRO A  33      -9.197  10.337   5.869  1.00  0.93           H  
ATOM    471 1HB  PRO A  33      -6.733  11.527   5.551  1.00  0.93           H  
ATOM    472 2HB  PRO A  33      -7.474  10.542   4.287  1.00  0.93           H  
ATOM    473 1HG  PRO A  33      -7.524  13.592   4.592  1.00  0.93           H  
ATOM    474 2HG  PRO A  33      -7.062  12.653   3.166  1.00  0.93           H  
ATOM    475 1HD  PRO A  33      -9.562  13.617   3.384  1.00  0.93           H  
ATOM    476 2HD  PRO A  33      -9.339  11.960   2.716  1.00  0.93           H  
ATOM    477  N   VAL A  34      -9.882  12.072   7.821  1.00  0.91           N  
ATOM    478  CA  VAL A  34      -9.957  12.714   9.132  1.00  0.91           C  
ATOM    479  C   VAL A  34      -9.609  11.676  10.189  1.00  0.91           C  
ATOM    480  O   VAL A  34     -10.273  10.643  10.290  1.00  0.91           O  
ATOM    481  CB  VAL A  34     -11.396  13.199   9.496  1.00  0.91           C  
ATOM    482  CG1 VAL A  34     -11.373  13.840  10.844  1.00  0.91           C  
ATOM    483  CG2 VAL A  34     -11.979  14.155   8.518  1.00  0.91           C  
ATOM    484  H   VAL A  34     -10.690  11.566   7.467  1.00  0.91           H  
ATOM    485  HA  VAL A  34      -9.249  13.546   9.181  1.00  0.91           H  
ATOM    486  HB  VAL A  34     -12.045  12.328   9.563  1.00  0.91           H  
ATOM    487 1HG1 VAL A  34     -12.373  14.135  11.094  1.00  0.91           H  
ATOM    488 2HG1 VAL A  34     -11.004  13.139  11.581  1.00  0.91           H  
ATOM    489 3HG1 VAL A  34     -10.726  14.720  10.823  1.00  0.91           H  
ATOM    490 1HG2 VAL A  34     -12.980  14.443   8.838  1.00  0.91           H  
ATOM    491 2HG2 VAL A  34     -11.355  15.035   8.454  1.00  0.91           H  
ATOM    492 3HG2 VAL A  34     -12.041  13.656   7.578  1.00  0.91           H  
ATOM    493  N   GLY A  35      -8.570  11.937  10.961  1.00  0.86           N  
ATOM    494  CA  GLY A  35      -8.147  11.040  12.031  1.00  0.86           C  
ATOM    495  C   GLY A  35      -8.820  11.465  13.325  1.00  0.86           C  
ATOM    496  O   GLY A  35      -9.278  10.643  14.123  1.00  0.86           O  
ATOM    497  H   GLY A  35      -8.073  12.804  10.813  1.00  0.86           H  
ATOM    498 1HA  GLY A  35      -8.406  10.011  11.785  1.00  0.86           H  
ATOM    499 2HA  GLY A  35      -7.066  11.095  12.143  1.00  0.86           H  
ATOM    500  N   THR A  36      -8.871  12.778  13.506  1.00  0.79           N  
ATOM    501  CA  THR A  36      -9.495  13.408  14.659  1.00  0.79           C  
ATOM    502  C   THR A  36     -10.339  14.576  14.178  1.00  0.79           C  
ATOM    503  O   THR A  36      -9.936  15.296  13.260  1.00  0.79           O  
ATOM    504  CB  THR A  36      -8.447  13.860  15.694  1.00  0.79           C  
ATOM    505  OG1 THR A  36      -7.693  12.720  16.129  1.00  0.79           O  
ATOM    506  CG2 THR A  36      -9.109  14.522  16.901  1.00  0.79           C  
ATOM    507  H   THR A  36      -8.457  13.365  12.785  1.00  0.79           H  
ATOM    508  HA  THR A  36     -10.159  12.690  15.139  1.00  0.79           H  
ATOM    509  HB  THR A  36      -7.770  14.568  15.229  1.00  0.79           H  
ATOM    510  HG1 THR A  36      -8.297  12.040  16.454  1.00  0.79           H  
ATOM    511 1HG2 THR A  36      -8.341  14.830  17.610  1.00  0.79           H  
ATOM    512 2HG2 THR A  36      -9.670  15.399  16.588  1.00  0.79           H  
ATOM    513 3HG2 THR A  36      -9.783  13.816  17.380  1.00  0.79           H  
ATOM    514  N   LEU A  37     -11.526  14.728  14.746  1.00  0.73           N  
ATOM    515  CA  LEU A  37     -12.380  15.841  14.362  1.00  0.73           C  
ATOM    516  C   LEU A  37     -12.755  16.699  15.565  1.00  0.73           C  
ATOM    517  O   LEU A  37     -13.281  16.189  16.558  1.00  0.73           O  
ATOM    518  CB  LEU A  37     -13.668  15.316  13.739  1.00  0.73           C  
ATOM    519  CG  LEU A  37     -14.657  16.349  13.283  1.00  0.73           C  
ATOM    520  CD1 LEU A  37     -14.102  17.130  12.076  1.00  0.73           C  
ATOM    521  CD2 LEU A  37     -15.898  15.661  12.963  1.00  0.73           C  
ATOM    522  H   LEU A  37     -11.822  14.091  15.470  1.00  0.73           H  
ATOM    523  HA  LEU A  37     -11.853  16.462  13.642  1.00  0.73           H  
ATOM    524 1HB  LEU A  37     -13.430  14.696  12.904  1.00  0.73           H  
ATOM    525 2HB  LEU A  37     -14.175  14.699  14.478  1.00  0.73           H  
ATOM    526  HG  LEU A  37     -14.829  17.060  14.076  1.00  0.73           H  
ATOM    527 1HD1 LEU A  37     -14.829  17.876  11.764  1.00  0.73           H  
ATOM    528 2HD1 LEU A  37     -13.188  17.620  12.356  1.00  0.73           H  
ATOM    529 3HD1 LEU A  37     -13.908  16.445  11.250  1.00  0.73           H  
ATOM    530 1HD2 LEU A  37     -16.621  16.361  12.651  1.00  0.73           H  
ATOM    531 2HD2 LEU A  37     -15.693  14.962  12.177  1.00  0.73           H  
ATOM    532 3HD2 LEU A  37     -16.265  15.134  13.829  1.00  0.73           H  
ATOM    533  N   SER A  38     -12.492  17.996  15.468  1.00  0.69           N  
ATOM    534  CA  SER A  38     -12.893  18.928  16.513  1.00  0.69           C  
ATOM    535  C   SER A  38     -13.992  19.823  15.980  1.00  0.69           C  
ATOM    536  O   SER A  38     -13.807  20.560  15.014  1.00  0.69           O  
ATOM    537  CB  SER A  38     -11.741  19.761  17.046  1.00  0.69           C  
ATOM    538  OG  SER A  38     -10.810  18.982  17.753  1.00  0.69           O  
ATOM    539  H   SER A  38     -12.023  18.338  14.627  1.00  0.69           H  
ATOM    540  HA  SER A  38     -13.302  18.361  17.350  1.00  0.69           H  
ATOM    541 1HB  SER A  38     -11.238  20.271  16.224  1.00  0.69           H  
ATOM    542 2HB  SER A  38     -12.144  20.530  17.704  1.00  0.69           H  
ATOM    543  HG  SER A  38     -10.172  18.638  17.102  1.00  0.69           H  
ATOM    544  N   VAL A  39     -15.139  19.742  16.605  1.00  0.67           N  
ATOM    545  CA  VAL A  39     -16.289  20.501  16.169  1.00  0.67           C  
ATOM    546  C   VAL A  39     -16.452  21.683  17.107  1.00  0.67           C  
ATOM    547  O   VAL A  39     -16.564  21.486  18.313  1.00  0.67           O  
ATOM    548  CB  VAL A  39     -17.493  19.578  16.197  1.00  0.67           C  
ATOM    549  CG1 VAL A  39     -18.608  20.255  15.820  1.00  0.67           C  
ATOM    550  CG2 VAL A  39     -17.287  18.433  15.229  1.00  0.67           C  
ATOM    551  H   VAL A  39     -15.224  19.121  17.401  1.00  0.67           H  
ATOM    552  HA  VAL A  39     -16.127  20.869  15.152  1.00  0.67           H  
ATOM    553  HB  VAL A  39     -17.639  19.209  17.216  1.00  0.67           H  
ATOM    554 1HG1 VAL A  39     -19.444  19.588  15.851  1.00  0.67           H  
ATOM    555 2HG1 VAL A  39     -18.770  21.101  16.477  1.00  0.67           H  
ATOM    556 3HG1 VAL A  39     -18.414  20.572  14.823  1.00  0.67           H  
ATOM    557 1HG2 VAL A  39     -18.157  17.776  15.252  1.00  0.67           H  
ATOM    558 2HG2 VAL A  39     -17.153  18.830  14.222  1.00  0.67           H  
ATOM    559 3HG2 VAL A  39     -16.412  17.881  15.510  1.00  0.67           H  
ATOM    560  N   LEU A  40     -16.360  22.895  16.561  1.00  0.68           N  
ATOM    561  CA  LEU A  40     -16.326  24.124  17.345  1.00  0.68           C  
ATOM    562  C   LEU A  40     -17.489  25.087  17.054  1.00  0.68           C  
ATOM    563  O   LEU A  40     -17.911  25.259  15.893  1.00  0.68           O  
ATOM    564  CB  LEU A  40     -14.989  24.797  17.028  1.00  0.68           C  
ATOM    565  CG  LEU A  40     -13.796  23.864  17.205  1.00  0.68           C  
ATOM    566  CD1 LEU A  40     -12.546  24.492  16.749  1.00  0.68           C  
ATOM    567  CD2 LEU A  40     -13.715  23.482  18.601  1.00  0.68           C  
ATOM    568  H   LEU A  40     -16.274  22.975  15.553  1.00  0.68           H  
ATOM    569  HA  LEU A  40     -16.357  23.856  18.400  1.00  0.68           H  
ATOM    570 1HB  LEU A  40     -15.002  25.119  16.011  1.00  0.68           H  
ATOM    571 2HB  LEU A  40     -14.862  25.659  17.678  1.00  0.68           H  
ATOM    572  HG  LEU A  40     -13.946  22.976  16.592  1.00  0.68           H  
ATOM    573 1HD1 LEU A  40     -11.744  23.783  16.876  1.00  0.68           H  
ATOM    574 2HD1 LEU A  40     -12.628  24.750  15.706  1.00  0.68           H  
ATOM    575 3HD1 LEU A  40     -12.347  25.375  17.331  1.00  0.68           H  
ATOM    576 1HD2 LEU A  40     -12.903  22.790  18.737  1.00  0.68           H  
ATOM    577 2HD2 LEU A  40     -13.567  24.363  19.218  1.00  0.68           H  
ATOM    578 3HD2 LEU A  40     -14.637  23.012  18.863  1.00  0.68           H  
ATOM    579  N   ALA A  41     -17.951  25.785  18.089  1.00  0.72           N  
ATOM    580  CA  ALA A  41     -19.018  26.775  17.931  1.00  0.72           C  
ATOM    581  C   ALA A  41     -19.023  27.798  19.063  1.00  0.72           C  
ATOM    582  O   ALA A  41     -18.177  27.767  19.956  1.00  0.72           O  
ATOM    583  CB  ALA A  41     -20.372  26.103  17.863  1.00  0.72           C  
ATOM    584  H   ALA A  41     -17.586  25.573  19.020  1.00  0.72           H  
ATOM    585  HA  ALA A  41     -18.838  27.305  16.999  1.00  0.72           H  
ATOM    586 1HB  ALA A  41     -21.132  26.850  17.698  1.00  0.72           H  
ATOM    587 2HB  ALA A  41     -20.396  25.384  17.045  1.00  0.72           H  
ATOM    588 3HB  ALA A  41     -20.562  25.609  18.804  1.00  0.72           H  
ATOM    589  N   SER A  42     -19.934  28.764  18.980  1.00  0.77           N  
ATOM    590  CA  SER A  42     -20.070  29.760  20.039  1.00  0.77           C  
ATOM    591  C   SER A  42     -20.648  29.095  21.284  1.00  0.77           C  
ATOM    592  O   SER A  42     -21.242  28.014  21.185  1.00  0.77           O  
ATOM    593  CB  SER A  42     -20.973  30.883  19.578  1.00  0.77           C  
ATOM    594  OG  SER A  42     -22.298  30.440  19.438  1.00  0.77           O  
ATOM    595  H   SER A  42     -20.573  28.787  18.199  1.00  0.77           H  
ATOM    596  HA  SER A  42     -19.083  30.160  20.283  1.00  0.77           H  
ATOM    597 1HB  SER A  42     -20.934  31.705  20.292  1.00  0.77           H  
ATOM    598 2HB  SER A  42     -20.613  31.261  18.622  1.00  0.77           H  
ATOM    599  HG  SER A  42     -22.728  31.078  18.855  1.00  0.77           H  
ATOM    600  N   GLU A  43     -20.575  29.780  22.428  1.00  0.84           N  
ATOM    601  CA  GLU A  43     -21.063  29.217  23.689  1.00  0.84           C  
ATOM    602  C   GLU A  43     -22.546  28.826  23.671  1.00  0.84           C  
ATOM    603  O   GLU A  43     -22.957  27.916  24.392  1.00  0.84           O  
ATOM    604  CB  GLU A  43     -20.862  30.255  24.810  1.00  0.84           C  
ATOM    605  CG  GLU A  43     -21.714  31.548  24.671  1.00  0.84           C  
ATOM    606  CD  GLU A  43     -21.456  32.588  25.757  1.00  0.84           C  
ATOM    607  OE1 GLU A  43     -20.762  32.297  26.701  1.00  0.84           O  
ATOM    608  OE2 GLU A  43     -21.961  33.681  25.625  1.00  0.84           O  
ATOM    609  H   GLU A  43     -20.097  30.668  22.441  1.00  0.84           H  
ATOM    610  HA  GLU A  43     -20.468  28.341  23.919  1.00  0.84           H  
ATOM    611 1HB  GLU A  43     -21.097  29.797  25.770  1.00  0.84           H  
ATOM    612 2HB  GLU A  43     -19.812  30.551  24.840  1.00  0.84           H  
ATOM    613 1HG  GLU A  43     -21.525  31.996  23.696  1.00  0.84           H  
ATOM    614 2HG  GLU A  43     -22.765  31.278  24.717  1.00  0.84           H  
ATOM    615  N   ARG A  44     -23.334  29.460  22.809  1.00  0.91           N  
ATOM    616  CA  ARG A  44     -24.763  29.192  22.697  1.00  0.91           C  
ATOM    617  C   ARG A  44     -25.065  27.866  22.000  1.00  0.91           C  
ATOM    618  O   ARG A  44     -26.151  27.304  22.160  1.00  0.91           O  
ATOM    619  CB  ARG A  44     -25.453  30.313  21.941  1.00  0.91           C  
ATOM    620  CG  ARG A  44     -25.507  31.643  22.680  1.00  0.91           C  
ATOM    621  CD  ARG A  44     -26.188  32.697  21.876  1.00  0.91           C  
ATOM    622  NE  ARG A  44     -26.237  33.971  22.582  1.00  0.91           N  
ATOM    623  CZ  ARG A  44     -26.745  35.113  22.075  1.00  0.91           C  
ATOM    624  NH1 ARG A  44     -27.251  35.130  20.861  1.00  0.91           N  
ATOM    625  NH2 ARG A  44     -26.735  36.216  22.802  1.00  0.91           N  
ATOM    626  H   ARG A  44     -22.923  30.178  22.227  1.00  0.91           H  
ATOM    627  HA  ARG A  44     -25.177  29.152  23.705  1.00  0.91           H  
ATOM    628 1HB  ARG A  44     -24.934  30.479  20.997  1.00  0.91           H  
ATOM    629 2HB  ARG A  44     -26.474  30.016  21.705  1.00  0.91           H  
ATOM    630 1HG  ARG A  44     -26.050  31.517  23.617  1.00  0.91           H  
ATOM    631 2HG  ARG A  44     -24.491  31.979  22.893  1.00  0.91           H  
ATOM    632 1HD  ARG A  44     -25.648  32.845  20.942  1.00  0.91           H  
ATOM    633 2HD  ARG A  44     -27.210  32.388  21.660  1.00  0.91           H  
ATOM    634  HE  ARG A  44     -25.855  34.001  23.519  1.00  0.91           H  
ATOM    635 1HH1 ARG A  44     -27.259  34.287  20.305  1.00  0.91           H  
ATOM    636 2HH1 ARG A  44     -27.631  35.987  20.485  1.00  0.91           H  
ATOM    637 1HH2 ARG A  44     -26.346  36.203  23.736  1.00  0.91           H  
ATOM    638 2HH2 ARG A  44     -27.115  37.072  22.426  1.00  0.91           H  
ATOM    639  N   SER A  45     -24.120  27.402  21.188  1.00  0.96           N  
ATOM    640  CA  SER A  45     -24.271  26.195  20.395  1.00  0.96           C  
ATOM    641  C   SER A  45     -23.345  25.088  20.889  1.00  0.96           C  
ATOM    642  O   SER A  45     -23.524  23.907  20.576  1.00  0.96           O  
ATOM    643  CB  SER A  45     -24.001  26.533  18.963  1.00  0.96           C  
ATOM    644  OG  SER A  45     -24.964  27.428  18.468  1.00  0.96           O  
ATOM    645  H   SER A  45     -23.230  27.893  21.128  1.00  0.96           H  
ATOM    646  HA  SER A  45     -25.301  25.846  20.485  1.00  0.96           H  
ATOM    647 1HB  SER A  45     -23.025  26.994  18.904  1.00  0.96           H  
ATOM    648 2HB  SER A  45     -23.982  25.645  18.368  1.00  0.96           H  
ATOM    649  HG  SER A  45     -24.689  27.635  17.573  1.00  0.96           H  
ATOM    650  N   ALA A  46     -22.432  25.459  21.786  1.00  0.99           N  
ATOM    651  CA  ALA A  46     -21.427  24.558  22.348  1.00  0.99           C  
ATOM    652  C   ALA A  46     -22.039  23.611  23.377  1.00  0.99           C  
ATOM    653  O   ALA A  46     -21.350  22.791  23.973  1.00  0.99           O  
ATOM    654  CB  ALA A  46     -20.303  25.355  22.979  1.00  0.99           C  
ATOM    655  H   ALA A  46     -22.351  26.449  22.006  1.00  0.99           H  
ATOM    656  HA  ALA A  46     -21.020  23.956  21.542  1.00  0.99           H  
ATOM    657 1HB  ALA A  46     -19.554  24.668  23.368  1.00  0.99           H  
ATOM    658 2HB  ALA A  46     -19.850  26.006  22.226  1.00  0.99           H  
ATOM    659 3HB  ALA A  46     -20.700  25.957  23.788  1.00  0.99           H  
ATOM    660  N   GLY A  47     -23.336  23.749  23.628  1.00  0.98           N  
ATOM    661  CA  GLY A  47     -24.018  22.820  24.511  1.00  0.98           C  
ATOM    662  C   GLY A  47     -24.543  21.592  23.735  1.00  0.98           C  
ATOM    663  O   GLY A  47     -25.116  20.681  24.337  1.00  0.98           O  
ATOM    664  H   GLY A  47     -23.857  24.475  23.159  1.00  0.98           H  
ATOM    665 1HA  GLY A  47     -23.332  22.492  25.291  1.00  0.98           H  
ATOM    666 2HA  GLY A  47     -24.845  23.330  25.002  1.00  0.98           H  
ATOM    667  N   GLY A  48     -24.361  21.575  22.399  1.00  0.97           N  
ATOM    668  CA  GLY A  48     -24.852  20.477  21.556  1.00  0.97           C  
ATOM    669  C   GLY A  48     -23.780  19.487  21.072  1.00  0.97           C  
ATOM    670  O   GLY A  48     -22.653  19.440  21.580  1.00  0.97           O  
ATOM    671  H   GLY A  48     -23.891  22.357  21.942  1.00  0.97           H  
ATOM    672 1HA  GLY A  48     -25.620  19.926  22.097  1.00  0.97           H  
ATOM    673 2HA  GLY A  48     -25.344  20.908  20.685  1.00  0.97           H  
ATOM    674  N   GLU A  49     -24.165  18.686  20.071  1.00  0.96           N  
ATOM    675  CA  GLU A  49     -23.319  17.633  19.499  1.00  0.96           C  
ATOM    676  C   GLU A  49     -23.656  17.400  18.026  1.00  0.96           C  
ATOM    677  O   GLU A  49     -24.797  17.619  17.609  1.00  0.96           O  
ATOM    678  CB  GLU A  49     -23.519  16.320  20.290  1.00  0.96           C  
ATOM    679  CG  GLU A  49     -24.929  15.734  20.185  1.00  0.96           C  
ATOM    680  CD  GLU A  49     -25.125  14.458  21.008  1.00  0.96           C  
ATOM    681  OE1 GLU A  49     -24.217  14.084  21.712  1.00  0.96           O  
ATOM    682  OE2 GLU A  49     -26.177  13.838  20.901  1.00  0.96           O  
ATOM    683  H   GLU A  49     -25.099  18.798  19.701  1.00  0.96           H  
ATOM    684  HA  GLU A  49     -22.277  17.930  19.570  1.00  0.96           H  
ATOM    685 1HB  GLU A  49     -22.813  15.567  19.934  1.00  0.96           H  
ATOM    686 2HB  GLU A  49     -23.307  16.493  21.348  1.00  0.96           H  
ATOM    687 1HG  GLU A  49     -25.642  16.495  20.501  1.00  0.96           H  
ATOM    688 2HG  GLU A  49     -25.120  15.498  19.144  1.00  0.96           H  
ATOM    689  N   ILE A  50     -22.674  16.932  17.256  1.00  0.97           N  
ATOM    690  CA  ILE A  50     -22.864  16.565  15.851  1.00  0.97           C  
ATOM    691  C   ILE A  50     -22.691  15.047  15.647  1.00  0.97           C  
ATOM    692  O   ILE A  50     -21.725  14.456  16.123  1.00  0.97           O  
ATOM    693  CB  ILE A  50     -21.885  17.324  14.936  1.00  0.97           C  
ATOM    694  CG1 ILE A  50     -22.012  18.874  15.100  1.00  0.97           C  
ATOM    695  CG2 ILE A  50     -22.150  16.927  13.489  1.00  0.97           C  
ATOM    696  CD1 ILE A  50     -23.322  19.464  14.719  1.00  0.97           C  
ATOM    697  H   ILE A  50     -21.751  16.806  17.673  1.00  0.97           H  
ATOM    698  HA  ILE A  50     -23.878  16.829  15.558  1.00  0.97           H  
ATOM    699  HB  ILE A  50     -20.859  17.051  15.199  1.00  0.97           H  
ATOM    700 1HG1 ILE A  50     -21.823  19.122  16.131  1.00  0.97           H  
ATOM    701 2HG1 ILE A  50     -21.262  19.350  14.480  1.00  0.97           H  
ATOM    702 1HG2 ILE A  50     -21.480  17.420  12.836  1.00  0.97           H  
ATOM    703 2HG2 ILE A  50     -22.021  15.877  13.378  1.00  0.97           H  
ATOM    704 3HG2 ILE A  50     -23.173  17.203  13.222  1.00  0.97           H  
ATOM    705 1HD1 ILE A  50     -23.285  20.537  14.864  1.00  0.97           H  
ATOM    706 2HD1 ILE A  50     -23.524  19.253  13.670  1.00  0.97           H  
ATOM    707 3HD1 ILE A  50     -24.114  19.038  15.334  1.00  0.97           H  
ATOM    708  N   GLU A  51     -23.625  14.396  14.952  1.00  1.00           N  
ATOM    709  CA  GLU A  51     -23.525  12.939  14.754  1.00  1.00           C  
ATOM    710  C   GLU A  51     -22.298  12.445  13.967  1.00  1.00           C  
ATOM    711  O   GLU A  51     -21.807  11.353  14.225  1.00  1.00           O  
ATOM    712  CB  GLU A  51     -24.795  12.417  14.099  1.00  1.00           C  
ATOM    713  CG  GLU A  51     -26.014  12.462  15.027  1.00  1.00           C  
ATOM    714  CD  GLU A  51     -27.294  11.981  14.384  1.00  1.00           C  
ATOM    715  OE1 GLU A  51     -27.300  11.751  13.197  1.00  1.00           O  
ATOM    716  OE2 GLU A  51     -28.266  11.841  15.089  1.00  1.00           O  
ATOM    717  H   GLU A  51     -24.412  14.906  14.574  1.00  1.00           H  
ATOM    718  HA  GLU A  51     -23.468  12.487  15.736  1.00  1.00           H  
ATOM    719 1HB  GLU A  51     -25.018  13.009  13.211  1.00  1.00           H  
ATOM    720 2HB  GLU A  51     -24.641  11.385  13.776  1.00  1.00           H  
ATOM    721 1HG  GLU A  51     -25.804  11.845  15.901  1.00  1.00           H  
ATOM    722 2HG  GLU A  51     -26.146  13.488  15.369  1.00  1.00           H  
ATOM    723  N   PHE A  52     -21.874  13.205  12.952  1.00  1.04           N  
ATOM    724  CA  PHE A  52     -20.734  12.860  12.082  1.00  1.04           C  
ATOM    725  C   PHE A  52     -20.696  11.358  11.731  1.00  1.04           C  
ATOM    726  O   PHE A  52     -19.760  10.631  12.088  1.00  1.04           O  
ATOM    727  CB  PHE A  52     -19.402  13.322  12.682  1.00  1.04           C  
ATOM    728  CG  PHE A  52     -18.259  13.312  11.680  1.00  1.04           C  
ATOM    729  CD1 PHE A  52     -18.164  14.330  10.738  1.00  1.04           C  
ATOM    730  CD2 PHE A  52     -17.286  12.319  11.674  1.00  1.04           C  
ATOM    731  CE1 PHE A  52     -17.135  14.367   9.821  1.00  1.04           C  
ATOM    732  CE2 PHE A  52     -16.244  12.355  10.740  1.00  1.04           C  
ATOM    733  CZ  PHE A  52     -16.174  13.387   9.813  1.00  1.04           C  
ATOM    734  H   PHE A  52     -22.350  14.076  12.799  1.00  1.04           H  
ATOM    735  HA  PHE A  52     -20.856  13.408  11.146  1.00  1.04           H  
ATOM    736 1HB  PHE A  52     -19.504  14.335  13.076  1.00  1.04           H  
ATOM    737 2HB  PHE A  52     -19.135  12.672  13.517  1.00  1.04           H  
ATOM    738  HD1 PHE A  52     -18.916  15.111  10.730  1.00  1.04           H  
ATOM    739  HD2 PHE A  52     -17.346  11.511  12.409  1.00  1.04           H  
ATOM    740  HE1 PHE A  52     -17.097  15.176   9.112  1.00  1.04           H  
ATOM    741  HE2 PHE A  52     -15.483  11.574  10.742  1.00  1.04           H  
ATOM    742  HZ  PHE A  52     -15.364  13.419   9.084  1.00  1.04           H  
ATOM    743  N   ASN A  53     -21.724  10.900  11.016  1.00  1.07           N  
ATOM    744  CA  ASN A  53     -21.864   9.492  10.643  1.00  1.07           C  
ATOM    745  C   ASN A  53     -21.893   8.565  11.868  1.00  1.07           C  
ATOM    746  O   ASN A  53     -22.884   8.542  12.597  1.00  1.07           O  
ATOM    747  CB  ASN A  53     -20.769   9.091   9.648  1.00  1.07           C  
ATOM    748  CG  ASN A  53     -20.976   7.721   9.022  1.00  1.07           C  
ATOM    749  OD1 ASN A  53     -22.111   7.298   8.780  1.00  1.07           O  
ATOM    750  ND2 ASN A  53     -19.890   7.030   8.749  1.00  1.07           N  
ATOM    751  H   ASN A  53     -22.449  11.548  10.750  1.00  1.07           H  
ATOM    752  HA  ASN A  53     -22.824   9.372  10.140  1.00  1.07           H  
ATOM    753 1HB  ASN A  53     -20.771   9.815   8.849  1.00  1.07           H  
ATOM    754 2HB  ASN A  53     -19.786   9.128  10.107  1.00  1.07           H  
ATOM    755 1HD2 ASN A  53     -19.966   6.122   8.333  1.00  1.07           H  
ATOM    756 2HD2 ASN A  53     -18.987   7.412   8.951  1.00  1.07           H  
ATOM    757  N   GLY A  54     -20.852   7.755  12.064  1.00  1.07           N  
ATOM    758  CA  GLY A  54     -20.843   6.803  13.169  1.00  1.07           C  
ATOM    759  C   GLY A  54     -20.238   7.290  14.489  1.00  1.07           C  
ATOM    760  O   GLY A  54     -20.203   6.518  15.450  1.00  1.07           O  
ATOM    761  H   GLY A  54     -20.052   7.811  11.458  1.00  1.07           H  
ATOM    762 1HA  GLY A  54     -21.868   6.483  13.354  1.00  1.07           H  
ATOM    763 2HA  GLY A  54     -20.306   5.913  12.847  1.00  1.07           H  
ATOM    764  N   GLN A  55     -19.736   8.524  14.555  1.00  1.02           N  
ATOM    765  CA  GLN A  55     -19.122   8.980  15.807  1.00  1.02           C  
ATOM    766  C   GLN A  55     -19.645  10.319  16.270  1.00  1.02           C  
ATOM    767  O   GLN A  55     -19.311  11.352  15.703  1.00  1.02           O  
ATOM    768  CB  GLN A  55     -17.602   9.084  15.660  1.00  1.02           C  
ATOM    769  CG  GLN A  55     -16.869   9.656  16.899  1.00  1.02           C  
ATOM    770  CD  GLN A  55     -16.933   8.755  18.141  1.00  1.02           C  
ATOM    771  OE1 GLN A  55     -16.422   7.623  18.130  1.00  1.02           O  
ATOM    772  NE2 GLN A  55     -17.541   9.256  19.220  1.00  1.02           N  
ATOM    773  H   GLN A  55     -19.792   9.156  13.750  1.00  1.02           H  
ATOM    774  HA  GLN A  55     -19.346   8.256  16.587  1.00  1.02           H  
ATOM    775 1HB  GLN A  55     -17.191   8.098  15.448  1.00  1.02           H  
ATOM    776 2HB  GLN A  55     -17.371   9.727  14.808  1.00  1.02           H  
ATOM    777 1HG  GLN A  55     -15.822   9.815  16.649  1.00  1.02           H  
ATOM    778 2HG  GLN A  55     -17.333  10.609  17.162  1.00  1.02           H  
ATOM    779 1HE2 GLN A  55     -17.602   8.716  20.058  1.00  1.02           H  
ATOM    780 2HE2 GLN A  55     -17.941  10.204  19.198  1.00  1.02           H  
ATOM    781  N   LYS A  56     -20.394  10.333  17.364  1.00  0.93           N  
ATOM    782  CA  LYS A  56     -20.858  11.627  17.819  1.00  0.93           C  
ATOM    783  C   LYS A  56     -19.685  12.447  18.322  1.00  0.93           C  
ATOM    784  O   LYS A  56     -18.810  11.926  19.032  1.00  0.93           O  
ATOM    785  CB  LYS A  56     -21.898  11.519  18.937  1.00  0.93           C  
ATOM    786  CG  LYS A  56     -23.242  10.963  18.538  1.00  0.93           C  
ATOM    787  CD  LYS A  56     -24.176  11.057  19.711  1.00  0.93           C  
ATOM    788  CE  LYS A  56     -25.596  10.665  19.366  1.00  0.93           C  
ATOM    789  NZ  LYS A  56     -26.514  10.918  20.528  1.00  0.93           N  
ATOM    790  H   LYS A  56     -20.654   9.478  17.835  1.00  0.93           H  
ATOM    791  HA  LYS A  56     -21.298  12.155  16.973  1.00  0.93           H  
ATOM    792 1HB  LYS A  56     -21.504  10.893  19.732  1.00  0.93           H  
ATOM    793 2HB  LYS A  56     -22.067  12.517  19.360  1.00  0.93           H  
ATOM    794 1HG  LYS A  56     -23.660  11.537  17.727  1.00  0.93           H  
ATOM    795 2HG  LYS A  56     -23.137   9.928  18.223  1.00  0.93           H  
ATOM    796 1HD  LYS A  56     -23.821  10.412  20.513  1.00  0.93           H  
ATOM    797 2HD  LYS A  56     -24.168  12.073  20.069  1.00  0.93           H  
ATOM    798 1HE  LYS A  56     -25.938  11.254  18.515  1.00  0.93           H  
ATOM    799 2HE  LYS A  56     -25.624   9.607  19.100  1.00  0.93           H  
ATOM    800 1HZ  LYS A  56     -27.453  10.663  20.288  1.00  0.93           H  
ATOM    801 2HZ  LYS A  56     -26.225  10.393  21.329  1.00  0.93           H  
ATOM    802 3HZ  LYS A  56     -26.467  11.941  20.749  1.00  0.93           H  
ATOM    803  N   VAL A  57     -19.672  13.727  17.969  1.00  0.83           N  
ATOM    804  CA  VAL A  57     -18.640  14.622  18.446  1.00  0.83           C  
ATOM    805  C   VAL A  57     -19.258  15.833  19.135  1.00  0.83           C  
ATOM    806  O   VAL A  57     -20.076  16.555  18.556  1.00  0.83           O  
ATOM    807  CB  VAL A  57     -17.718  15.064  17.286  1.00  0.83           C  
ATOM    808  CG1 VAL A  57     -16.658  16.019  17.814  1.00  0.83           C  
ATOM    809  CG2 VAL A  57     -17.042  13.843  16.651  1.00  0.83           C  
ATOM    810  H   VAL A  57     -20.400  14.071  17.345  1.00  0.83           H  
ATOM    811  HA  VAL A  57     -18.030  14.088  19.174  1.00  0.83           H  
ATOM    812  HB  VAL A  57     -18.304  15.591  16.534  1.00  0.83           H  
ATOM    813 1HG1 VAL A  57     -16.006  16.324  17.007  1.00  0.83           H  
ATOM    814 2HG1 VAL A  57     -17.137  16.894  18.253  1.00  0.83           H  
ATOM    815 3HG1 VAL A  57     -16.063  15.515  18.573  1.00  0.83           H  
ATOM    816 1HG2 VAL A  57     -16.393  14.162  15.852  1.00  0.83           H  
ATOM    817 2HG2 VAL A  57     -16.456  13.322  17.407  1.00  0.83           H  
ATOM    818 3HG2 VAL A  57     -17.794  13.176  16.254  1.00  0.83           H  
ATOM    819  N   THR A  58     -18.894  16.021  20.396  1.00  0.74           N  
ATOM    820  CA  THR A  58     -19.389  17.127  21.210  1.00  0.74           C  
ATOM    821  C   THR A  58     -18.932  18.449  20.624  1.00  0.74           C  
ATOM    822  O   THR A  58     -17.765  18.573  20.247  1.00  0.74           O  
ATOM    823  CB  THR A  58     -18.903  16.993  22.664  1.00  0.74           C  
ATOM    824  OG1 THR A  58     -19.384  15.756  23.209  1.00  0.74           O  
ATOM    825  CG2 THR A  58     -19.405  18.151  23.519  1.00  0.74           C  
ATOM    826  H   THR A  58     -18.232  15.376  20.806  1.00  0.74           H  
ATOM    827  HA  THR A  58     -20.481  17.113  21.205  1.00  0.74           H  
ATOM    828  HB  THR A  58     -17.814  16.986  22.680  1.00  0.74           H  
ATOM    829  HG1 THR A  58     -20.348  15.766  23.218  1.00  0.74           H  
ATOM    830 1HG2 THR A  58     -19.051  18.030  24.539  1.00  0.74           H  
ATOM    831 2HG2 THR A  58     -19.032  19.092  23.122  1.00  0.74           H  
ATOM    832 3HG2 THR A  58     -20.498  18.166  23.511  1.00  0.74           H  
ATOM    833  N   VAL A  59     -19.823  19.426  20.523  1.00  0.68           N  
ATOM    834  CA  VAL A  59     -19.394  20.712  19.991  1.00  0.68           C  
ATOM    835  C   VAL A  59     -18.687  21.463  21.120  1.00  0.68           C  
ATOM    836  O   VAL A  59     -19.221  21.554  22.219  1.00  0.68           O  
ATOM    837  CB  VAL A  59     -20.595  21.540  19.497  1.00  0.68           C  
ATOM    838  CG1 VAL A  59     -20.131  22.876  19.001  1.00  0.68           C  
ATOM    839  CG2 VAL A  59     -21.333  20.814  18.413  1.00  0.68           C  
ATOM    840  H   VAL A  59     -20.785  19.298  20.845  1.00  0.68           H  
ATOM    841  HA  VAL A  59     -18.698  20.548  19.171  1.00  0.68           H  
ATOM    842  HB  VAL A  59     -21.271  21.713  20.341  1.00  0.68           H  
ATOM    843 1HG1 VAL A  59     -21.009  23.426  18.684  1.00  0.68           H  
ATOM    844 2HG1 VAL A  59     -19.612  23.420  19.787  1.00  0.68           H  
ATOM    845 3HG1 VAL A  59     -19.456  22.740  18.159  1.00  0.68           H  
ATOM    846 1HG2 VAL A  59     -22.187  21.406  18.095  1.00  0.68           H  
ATOM    847 2HG2 VAL A  59     -20.689  20.649  17.588  1.00  0.68           H  
ATOM    848 3HG2 VAL A  59     -21.670  19.880  18.787  1.00  0.68           H  
ATOM    849  N   GLN A  60     -17.480  21.951  20.879  1.00  0.65           N  
ATOM    850  CA  GLN A  60     -16.733  22.669  21.905  1.00  0.65           C  
ATOM    851  C   GLN A  60     -16.892  24.166  21.718  1.00  0.65           C  
ATOM    852  O   GLN A  60     -17.164  24.631  20.611  1.00  0.65           O  
ATOM    853  CB  GLN A  60     -15.244  22.312  21.868  1.00  0.65           C  
ATOM    854  CG  GLN A  60     -14.938  20.852  22.130  1.00  0.65           C  
ATOM    855  CD  GLN A  60     -13.433  20.553  22.105  1.00  0.65           C  
ATOM    856  OE1 GLN A  60     -12.617  21.356  22.573  1.00  0.65           O  
ATOM    857  NE2 GLN A  60     -13.061  19.399  21.557  1.00  0.65           N  
ATOM    858  H   GLN A  60     -17.080  21.824  19.958  1.00  0.65           H  
ATOM    859  HA  GLN A  60     -17.134  22.402  22.883  1.00  0.65           H  
ATOM    860 1HB  GLN A  60     -14.845  22.553  20.930  1.00  0.65           H  
ATOM    861 2HB  GLN A  60     -14.709  22.911  22.605  1.00  0.65           H  
ATOM    862 1HG  GLN A  60     -15.332  20.580  23.108  1.00  0.65           H  
ATOM    863 2HG  GLN A  60     -15.424  20.250  21.353  1.00  0.65           H  
ATOM    864 1HE2 GLN A  60     -12.091  19.152  21.515  1.00  0.65           H  
ATOM    865 2HE2 GLN A  60     -13.754  18.777  21.185  1.00  0.65           H  
ATOM    866  N   ASP A  61     -16.681  24.928  22.785  1.00  0.65           N  
ATOM    867  CA  ASP A  61     -16.690  26.382  22.676  1.00  0.65           C  
ATOM    868  C   ASP A  61     -15.374  26.848  22.096  1.00  0.65           C  
ATOM    869  O   ASP A  61     -14.314  26.675  22.710  1.00  0.65           O  
ATOM    870  CB  ASP A  61     -16.948  27.066  24.020  1.00  0.65           C  
ATOM    871  CG  ASP A  61     -17.047  28.639  23.952  1.00  0.65           C  
ATOM    872  OD1 ASP A  61     -16.536  29.276  23.026  1.00  0.65           O  
ATOM    873  OD2 ASP A  61     -17.636  29.178  24.855  1.00  0.65           O  
ATOM    874  H   ASP A  61     -16.494  24.494  23.678  1.00  0.65           H  
ATOM    875  HA  ASP A  61     -17.488  26.673  21.998  1.00  0.65           H  
ATOM    876 1HB  ASP A  61     -17.882  26.691  24.437  1.00  0.65           H  
ATOM    877 2HB  ASP A  61     -16.154  26.802  24.720  1.00  0.65           H  
ATOM    878  N   LEU A  62     -15.447  27.429  20.904  1.00  0.66           N  
ATOM    879  CA  LEU A  62     -14.285  27.895  20.152  1.00  0.66           C  
ATOM    880  C   LEU A  62     -13.332  28.724  21.009  1.00  0.66           C  
ATOM    881  O   LEU A  62     -12.114  28.621  20.867  1.00  0.66           O  
ATOM    882  CB  LEU A  62     -14.749  28.765  18.980  1.00  0.66           C  
ATOM    883  CG  LEU A  62     -13.662  29.309  18.054  1.00  0.66           C  
ATOM    884  CD1 LEU A  62     -12.940  28.179  17.371  1.00  0.66           C  
ATOM    885  CD2 LEU A  62     -14.302  30.219  17.056  1.00  0.66           C  
ATOM    886  H   LEU A  62     -16.380  27.542  20.502  1.00  0.66           H  
ATOM    887  HA  LEU A  62     -13.752  27.025  19.772  1.00  0.66           H  
ATOM    888 1HB  LEU A  62     -15.443  28.180  18.376  1.00  0.66           H  
ATOM    889 2HB  LEU A  62     -15.294  29.619  19.385  1.00  0.66           H  
ATOM    890  HG  LEU A  62     -12.938  29.855  18.631  1.00  0.66           H  
ATOM    891 1HD1 LEU A  62     -12.169  28.584  16.719  1.00  0.66           H  
ATOM    892 2HD1 LEU A  62     -12.483  27.541  18.125  1.00  0.66           H  
ATOM    893 3HD1 LEU A  62     -13.647  27.607  16.784  1.00  0.66           H  
ATOM    894 1HD2 LEU A  62     -13.544  30.610  16.386  1.00  0.66           H  
ATOM    895 2HD2 LEU A  62     -15.029  29.676  16.495  1.00  0.66           H  
ATOM    896 3HD2 LEU A  62     -14.794  31.039  17.577  1.00  0.66           H  
ATOM    897  N   ALA A  63     -13.882  29.546  21.903  1.00  0.67           N  
ATOM    898  CA  ALA A  63     -13.107  30.465  22.734  1.00  0.67           C  
ATOM    899  C   ALA A  63     -12.100  29.762  23.641  1.00  0.67           C  
ATOM    900  O   ALA A  63     -11.147  30.383  24.113  1.00  0.67           O  
ATOM    901  CB  ALA A  63     -14.040  31.290  23.595  1.00  0.67           C  
ATOM    902  H   ALA A  63     -14.901  29.512  22.046  1.00  0.67           H  
ATOM    903  HA  ALA A  63     -12.556  31.125  22.070  1.00  0.67           H  
ATOM    904 1HB  ALA A  63     -13.463  32.000  24.182  1.00  0.67           H  
ATOM    905 2HB  ALA A  63     -14.741  31.825  22.956  1.00  0.67           H  
ATOM    906 3HB  ALA A  63     -14.595  30.627  24.262  1.00  0.67           H  
ATOM    907  N   THR A  64     -12.351  28.489  23.942  1.00  0.67           N  
ATOM    908  CA  THR A  64     -11.511  27.721  24.845  1.00  0.67           C  
ATOM    909  C   THR A  64     -10.742  26.630  24.102  1.00  0.67           C  
ATOM    910  O   THR A  64     -10.077  25.794  24.720  1.00  0.67           O  
ATOM    911  CB  THR A  64     -12.381  27.074  25.928  1.00  0.67           C  
ATOM    912  OG1 THR A  64     -13.309  26.162  25.312  1.00  0.67           O  
ATOM    913  CG2 THR A  64     -13.175  28.158  26.646  1.00  0.67           C  
ATOM    914  H   THR A  64     -13.144  28.014  23.508  1.00  0.67           H  
ATOM    915  HA  THR A  64     -10.791  28.391  25.311  1.00  0.67           H  
ATOM    916  HB  THR A  64     -11.756  26.539  26.641  1.00  0.67           H  
ATOM    917  HG1 THR A  64     -13.569  26.502  24.419  1.00  0.67           H  
ATOM    918 1HG2 THR A  64     -13.803  27.702  27.410  1.00  0.67           H  
ATOM    919 2HG2 THR A  64     -12.489  28.865  27.110  1.00  0.67           H  
ATOM    920 3HG2 THR A  64     -13.806  28.681  25.926  1.00  0.67           H  
ATOM    921  N   PHE A  65     -10.883  26.601  22.781  1.00  0.67           N  
ATOM    922  CA  PHE A  65     -10.262  25.574  21.964  1.00  0.67           C  
ATOM    923  C   PHE A  65      -8.803  25.868  21.675  1.00  0.67           C  
ATOM    924  O   PHE A  65      -8.461  26.990  21.312  1.00  0.67           O  
ATOM    925  CB  PHE A  65     -11.006  25.414  20.654  1.00  0.67           C  
ATOM    926  CG  PHE A  65     -10.411  24.357  19.809  1.00  0.67           C  
ATOM    927  CD1 PHE A  65     -10.574  23.032  20.149  1.00  0.67           C  
ATOM    928  CD2 PHE A  65      -9.678  24.669  18.680  1.00  0.67           C  
ATOM    929  CE1 PHE A  65     -10.031  22.038  19.377  1.00  0.67           C  
ATOM    930  CE2 PHE A  65      -9.139  23.674  17.912  1.00  0.67           C  
ATOM    931  CZ  PHE A  65      -9.318  22.356  18.260  1.00  0.67           C  
ATOM    932  H   PHE A  65     -11.411  27.331  22.307  1.00  0.67           H  
ATOM    933  HA  PHE A  65     -10.319  24.630  22.506  1.00  0.67           H  
ATOM    934 1HB  PHE A  65     -12.046  25.163  20.856  1.00  0.67           H  
ATOM    935 2HB  PHE A  65     -10.992  26.353  20.100  1.00  0.67           H  
ATOM    936  HD1 PHE A  65     -11.148  22.780  21.043  1.00  0.67           H  
ATOM    937  HD2 PHE A  65      -9.537  25.715  18.405  1.00  0.67           H  
ATOM    938  HE1 PHE A  65     -10.172  20.992  19.655  1.00  0.67           H  
ATOM    939  HE2 PHE A  65      -8.579  23.927  17.035  1.00  0.67           H  
ATOM    940  HZ  PHE A  65      -8.896  21.560  17.655  1.00  0.67           H  
ATOM    941  N   ASP A  66      -7.935  24.871  21.859  1.00  0.67           N  
ATOM    942  CA  ASP A  66      -6.518  25.044  21.556  1.00  0.67           C  
ATOM    943  C   ASP A  66      -6.171  24.533  20.135  1.00  0.67           C  
ATOM    944  O   ASP A  66      -6.014  23.319  19.938  1.00  0.67           O  
ATOM    945  CB  ASP A  66      -5.649  24.324  22.591  1.00  0.67           C  
ATOM    946  CG  ASP A  66      -4.125  24.541  22.394  1.00  0.67           C  
ATOM    947  OD1 ASP A  66      -3.711  25.067  21.362  1.00  0.67           O  
ATOM    948  OD2 ASP A  66      -3.390  24.172  23.276  1.00  0.67           O  
ATOM    949  H   ASP A  66      -8.276  23.978  22.190  1.00  0.67           H  
ATOM    950  HA  ASP A  66      -6.303  26.099  21.661  1.00  0.67           H  
ATOM    951 1HB  ASP A  66      -5.921  24.666  23.593  1.00  0.67           H  
ATOM    952 2HB  ASP A  66      -5.854  23.252  22.550  1.00  0.67           H  
ATOM    953  N   PRO A  67      -5.915  25.429  19.157  1.00  0.66           N  
ATOM    954  CA  PRO A  67      -5.684  25.143  17.760  1.00  0.66           C  
ATOM    955  C   PRO A  67      -4.331  24.494  17.526  1.00  0.66           C  
ATOM    956  O   PRO A  67      -4.032  24.081  16.405  1.00  0.66           O  
ATOM    957  CB  PRO A  67      -5.757  26.517  17.118  1.00  0.66           C  
ATOM    958  CG  PRO A  67      -5.293  27.461  18.167  1.00  0.66           C  
ATOM    959  CD  PRO A  67      -5.791  26.877  19.469  1.00  0.66           C  
ATOM    960  HA  PRO A  67      -6.480  24.495  17.382  1.00  0.66           H  
ATOM    961 1HB  PRO A  67      -5.132  26.529  16.228  1.00  0.66           H  
ATOM    962 2HB  PRO A  67      -6.780  26.727  16.806  1.00  0.66           H  
ATOM    963 1HG  PRO A  67      -4.194  27.546  18.133  1.00  0.66           H  
ATOM    964 2HG  PRO A  67      -5.695  28.465  17.965  1.00  0.66           H  
ATOM    965 1HD  PRO A  67      -5.021  27.052  20.241  1.00  0.66           H  
ATOM    966 2HD  PRO A  67      -6.755  27.319  19.713  1.00  0.66           H  
ATOM    967  N   SER A  68      -3.486  24.429  18.569  1.00  0.64           N  
ATOM    968  CA  SER A  68      -2.145  23.875  18.436  1.00  0.64           C  
ATOM    969  C   SER A  68      -2.177  22.434  17.949  1.00  0.64           C  
ATOM    970  O   SER A  68      -1.203  21.946  17.381  1.00  0.64           O  
ATOM    971  CB  SER A  68      -1.426  23.892  19.770  1.00  0.64           C  
ATOM    972  OG  SER A  68      -1.240  25.194  20.233  1.00  0.64           O  
ATOM    973  H   SER A  68      -3.753  24.761  19.505  1.00  0.64           H  
ATOM    974  HA  SER A  68      -1.590  24.473  17.725  1.00  0.64           H  
ATOM    975 1HB  SER A  68      -1.996  23.319  20.503  1.00  0.64           H  
ATOM    976 2HB  SER A  68      -0.461  23.406  19.656  1.00  0.64           H  
ATOM    977  HG  SER A  68      -2.077  25.386  20.726  1.00  0.64           H  
ATOM    978  N   GLY A  69      -3.281  21.732  18.203  1.00  0.63           N  
ATOM    979  CA  GLY A  69      -3.364  20.343  17.770  1.00  0.63           C  
ATOM    980  C   GLY A  69      -3.975  20.143  16.374  1.00  0.63           C  
ATOM    981  O   GLY A  69      -4.114  19.001  15.942  1.00  0.63           O  
ATOM    982  H   GLY A  69      -4.065  22.182  18.689  1.00  0.63           H  
ATOM    983 1HA  GLY A  69      -2.367  19.904  17.790  1.00  0.63           H  
ATOM    984 2HA  GLY A  69      -3.956  19.790  18.497  1.00  0.63           H  
ATOM    985  N   VAL A  70      -4.338  21.224  15.675  1.00  0.61           N  
ATOM    986  CA  VAL A  70      -5.051  21.143  14.386  1.00  0.61           C  
ATOM    987  C   VAL A  70      -4.193  21.343  13.142  1.00  0.61           C  
ATOM    988  O   VAL A  70      -3.320  22.204  13.098  1.00  0.61           O  
ATOM    989  CB  VAL A  70      -6.218  22.142  14.396  1.00  0.61           C  
ATOM    990  CG1 VAL A  70      -6.926  22.197  13.046  1.00  0.61           C  
ATOM    991  CG2 VAL A  70      -7.185  21.711  15.437  1.00  0.61           C  
ATOM    992  H   VAL A  70      -4.146  22.152  16.052  1.00  0.61           H  
ATOM    993  HA  VAL A  70      -5.491  20.149  14.318  1.00  0.61           H  
ATOM    994  HB  VAL A  70      -5.840  23.140  14.625  1.00  0.61           H  
ATOM    995 1HG1 VAL A  70      -7.748  22.900  13.090  1.00  0.61           H  
ATOM    996 2HG1 VAL A  70      -6.231  22.520  12.280  1.00  0.61           H  
ATOM    997 3HG1 VAL A  70      -7.316  21.208  12.794  1.00  0.61           H  
ATOM    998 1HG2 VAL A  70      -8.000  22.399  15.465  1.00  0.61           H  
ATOM    999 2HG2 VAL A  70      -7.558  20.721  15.186  1.00  0.61           H  
ATOM   1000 3HG2 VAL A  70      -6.693  21.686  16.408  1.00  0.61           H  
ATOM   1001  N   GLU A  71      -4.420  20.503  12.127  1.00  0.60           N  
ATOM   1002  CA  GLU A  71      -3.701  20.611  10.866  1.00  0.60           C  
ATOM   1003  C   GLU A  71      -4.488  21.414   9.827  1.00  0.60           C  
ATOM   1004  O   GLU A  71      -3.893  22.191   9.074  1.00  0.60           O  
ATOM   1005  CB  GLU A  71      -3.380  19.212  10.372  1.00  0.60           C  
ATOM   1006  CG  GLU A  71      -2.414  18.510  11.308  1.00  0.60           C  
ATOM   1007  CD  GLU A  71      -2.161  17.109  10.979  1.00  0.60           C  
ATOM   1008  OE1 GLU A  71      -3.107  16.366  10.890  1.00  0.60           O  
ATOM   1009  OE2 GLU A  71      -1.015  16.755  10.820  1.00  0.60           O  
ATOM   1010  H   GLU A  71      -5.149  19.798  12.203  1.00  0.60           H  
ATOM   1011  HA  GLU A  71      -2.762  21.133  11.052  1.00  0.60           H  
ATOM   1012 1HB  GLU A  71      -4.298  18.621  10.305  1.00  0.60           H  
ATOM   1013 2HB  GLU A  71      -2.937  19.262   9.376  1.00  0.60           H  
ATOM   1014 1HG  GLU A  71      -1.468  19.050  11.297  1.00  0.60           H  
ATOM   1015 2HG  GLU A  71      -2.818  18.567  12.320  1.00  0.60           H  
ATOM   1016  N   ILE A  72      -5.806  21.192   9.772  1.00  0.59           N  
ATOM   1017  CA  ILE A  72      -6.703  21.895   8.844  1.00  0.59           C  
ATOM   1018  C   ILE A  72      -7.930  22.434   9.592  1.00  0.59           C  
ATOM   1019  O   ILE A  72      -8.530  21.706  10.379  1.00  0.59           O  
ATOM   1020  CB  ILE A  72      -7.177  20.995   7.667  1.00  0.59           C  
ATOM   1021  CG1 ILE A  72      -5.955  20.466   6.826  1.00  0.59           C  
ATOM   1022  CG2 ILE A  72      -8.140  21.787   6.758  1.00  0.59           C  
ATOM   1023  CD1 ILE A  72      -6.317  19.408   5.774  1.00  0.59           C  
ATOM   1024  H   ILE A  72      -6.204  20.502  10.412  1.00  0.59           H  
ATOM   1025  HA  ILE A  72      -6.168  22.741   8.421  1.00  0.59           H  
ATOM   1026  HB  ILE A  72      -7.693  20.131   8.064  1.00  0.59           H  
ATOM   1027 1HG1 ILE A  72      -5.489  21.311   6.319  1.00  0.59           H  
ATOM   1028 2HG1 ILE A  72      -5.227  20.021   7.497  1.00  0.59           H  
ATOM   1029 1HG2 ILE A  72      -8.473  21.153   5.949  1.00  0.59           H  
ATOM   1030 2HG2 ILE A  72      -9.006  22.119   7.329  1.00  0.59           H  
ATOM   1031 3HG2 ILE A  72      -7.620  22.660   6.348  1.00  0.59           H  
ATOM   1032 1HD1 ILE A  72      -5.415  19.101   5.243  1.00  0.59           H  
ATOM   1033 2HD1 ILE A  72      -6.761  18.539   6.264  1.00  0.59           H  
ATOM   1034 3HD1 ILE A  72      -7.028  19.824   5.058  1.00  0.59           H  
ATOM   1035  N   ALA A  73      -8.293  23.690   9.371  1.00  0.59           N  
ATOM   1036  CA  ALA A  73      -9.485  24.248   9.997  1.00  0.59           C  
ATOM   1037  C   ALA A  73     -10.437  24.791   8.941  1.00  0.59           C  
ATOM   1038  O   ALA A  73     -10.016  25.493   8.021  1.00  0.59           O  
ATOM   1039  CB  ALA A  73      -9.100  25.354  10.963  1.00  0.59           C  
ATOM   1040  H   ALA A  73      -7.734  24.259   8.751  1.00  0.59           H  
ATOM   1041  HA  ALA A  73      -9.992  23.457  10.538  1.00  0.59           H  
ATOM   1042 1HB  ALA A  73      -9.994  25.752  11.443  1.00  0.59           H  
ATOM   1043 2HB  ALA A  73      -8.440  24.937  11.706  1.00  0.59           H  
ATOM   1044 3HB  ALA A  73      -8.593  26.145  10.426  1.00  0.59           H  
ATOM   1045  N   LEU A  74     -11.721  24.483   9.086  1.00  0.60           N  
ATOM   1046  CA  LEU A  74     -12.734  24.977   8.166  1.00  0.60           C  
ATOM   1047  C   LEU A  74     -13.639  25.979   8.886  1.00  0.60           C  
ATOM   1048  O   LEU A  74     -14.248  25.638   9.900  1.00  0.60           O  
ATOM   1049  CB  LEU A  74     -13.599  23.822   7.635  1.00  0.60           C  
ATOM   1050  CG  LEU A  74     -12.870  22.600   7.029  1.00  0.60           C  
ATOM   1051  CD1 LEU A  74     -13.892  21.553   6.522  1.00  0.60           C  
ATOM   1052  CD2 LEU A  74     -11.994  23.037   5.943  1.00  0.60           C  
ATOM   1053  H   LEU A  74     -11.994  23.871   9.849  1.00  0.60           H  
ATOM   1054  HA  LEU A  74     -12.250  25.481   7.330  1.00  0.60           H  
ATOM   1055 1HB  LEU A  74     -14.238  23.471   8.436  1.00  0.60           H  
ATOM   1056 2HB  LEU A  74     -14.225  24.229   6.856  1.00  0.60           H  
ATOM   1057  HG  LEU A  74     -12.270  22.125   7.813  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  74     -13.355  20.697   6.120  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  74     -14.530  21.227   7.331  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  74     -14.501  21.989   5.737  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  74     -11.490  22.183   5.562  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  74     -12.575  23.508   5.149  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  74     -11.273  23.740   6.336  1.00  0.60           H  
ATOM   1064  N   PHE A  75     -13.720  27.201   8.381  1.00  0.63           N  
ATOM   1065  CA  PHE A  75     -14.551  28.244   8.989  1.00  0.63           C  
ATOM   1066  C   PHE A  75     -15.808  28.604   8.212  1.00  0.63           C  
ATOM   1067  O   PHE A  75     -15.761  29.090   7.077  1.00  0.63           O  
ATOM   1068  CB  PHE A  75     -13.734  29.515   9.230  1.00  0.63           C  
ATOM   1069  CG  PHE A  75     -12.790  29.497  10.393  1.00  0.63           C  
ATOM   1070  CD1 PHE A  75     -11.562  28.892  10.333  1.00  0.63           C  
ATOM   1071  CD2 PHE A  75     -13.137  30.181  11.547  1.00  0.63           C  
ATOM   1072  CE1 PHE A  75     -10.692  28.951  11.423  1.00  0.63           C  
ATOM   1073  CE2 PHE A  75     -12.286  30.246  12.615  1.00  0.63           C  
ATOM   1074  CZ  PHE A  75     -11.068  29.635  12.556  1.00  0.63           C  
ATOM   1075  H   PHE A  75     -13.179  27.419   7.543  1.00  0.63           H  
ATOM   1076  HA  PHE A  75     -14.879  27.878   9.958  1.00  0.63           H  
ATOM   1077 1HB  PHE A  75     -13.140  29.722   8.346  1.00  0.63           H  
ATOM   1078 2HB  PHE A  75     -14.411  30.360   9.359  1.00  0.63           H  
ATOM   1079  HD1 PHE A  75     -11.288  28.367   9.419  1.00  0.63           H  
ATOM   1080  HD2 PHE A  75     -14.108  30.680  11.592  1.00  0.63           H  
ATOM   1081  HE1 PHE A  75      -9.715  28.468  11.378  1.00  0.63           H  
ATOM   1082  HE2 PHE A  75     -12.581  30.782  13.505  1.00  0.63           H  
ATOM   1083  HZ  PHE A  75     -10.407  29.698  13.399  1.00  0.63           H  
ATOM   1084  N   SER A  76     -16.952  28.383   8.854  1.00  0.66           N  
ATOM   1085  CA  SER A  76     -18.261  28.685   8.281  1.00  0.66           C  
ATOM   1086  C   SER A  76     -18.953  29.784   9.075  1.00  0.66           C  
ATOM   1087  O   SER A  76     -20.081  30.187   8.783  1.00  0.66           O  
ATOM   1088  CB  SER A  76     -19.101  27.454   8.281  1.00  0.66           C  
ATOM   1089  OG  SER A  76     -19.342  27.011   9.584  1.00  0.66           O  
ATOM   1090  H   SER A  76     -16.932  27.953   9.783  1.00  0.66           H  
ATOM   1091  HA  SER A  76     -18.130  29.033   7.258  1.00  0.66           H  
ATOM   1092 1HB  SER A  76     -20.035  27.655   7.791  1.00  0.66           H  
ATOM   1093 2HB  SER A  76     -18.602  26.713   7.726  1.00  0.66           H  
ATOM   1094  HG  SER A  76     -18.489  27.091  10.069  1.00  0.66           H  
ATOM   1095  N   ALA A  77     -18.257  30.225  10.107  1.00  0.69           N  
ATOM   1096  CA  ALA A  77     -18.700  31.237  11.044  1.00  0.69           C  
ATOM   1097  C   ALA A  77     -18.570  32.609  10.404  1.00  0.69           C  
ATOM   1098  O   ALA A  77     -17.930  32.744   9.362  1.00  0.69           O  
ATOM   1099  CB  ALA A  77     -17.902  31.136  12.319  1.00  0.69           C  
ATOM   1100  H   ALA A  77     -17.342  29.828  10.243  1.00  0.69           H  
ATOM   1101  HA  ALA A  77     -19.754  31.066  11.266  1.00  0.69           H  
ATOM   1102 1HB  ALA A  77     -18.248  31.885  13.021  1.00  0.69           H  
ATOM   1103 2HB  ALA A  77     -18.036  30.149  12.746  1.00  0.69           H  
ATOM   1104 3HB  ALA A  77     -16.849  31.299  12.099  1.00  0.69           H  
ATOM   1105  N   GLY A  78     -19.186  33.624  11.001  1.00  0.71           N  
ATOM   1106  CA  GLY A  78     -19.116  34.967  10.433  1.00  0.71           C  
ATOM   1107  C   GLY A  78     -17.683  35.492  10.368  1.00  0.71           C  
ATOM   1108  O   GLY A  78     -16.791  35.004  11.073  1.00  0.71           O  
ATOM   1109  H   GLY A  78     -19.712  33.465  11.848  1.00  0.71           H  
ATOM   1110 1HA  GLY A  78     -19.547  34.953   9.432  1.00  0.71           H  
ATOM   1111 2HA  GLY A  78     -19.725  35.642  11.033  1.00  0.71           H  
ATOM   1112  N   GLY A  79     -17.489  36.549   9.568  1.00  0.72           N  
ATOM   1113  CA  GLY A  79     -16.171  37.154   9.361  1.00  0.72           C  
ATOM   1114  C   GLY A  79     -15.493  37.590  10.653  1.00  0.72           C  
ATOM   1115  O   GLY A  79     -14.271  37.518  10.768  1.00  0.72           O  
ATOM   1116  H   GLY A  79     -18.278  36.913   9.050  1.00  0.72           H  
ATOM   1117 1HA  GLY A  79     -15.532  36.436   8.850  1.00  0.72           H  
ATOM   1118 2HA  GLY A  79     -16.272  38.012   8.697  1.00  0.72           H  
ATOM   1119  N   SER A  80     -16.274  38.006  11.648  1.00  0.71           N  
ATOM   1120  CA  SER A  80     -15.687  38.423  12.917  1.00  0.71           C  
ATOM   1121  C   SER A  80     -14.919  37.269  13.560  1.00  0.71           C  
ATOM   1122  O   SER A  80     -13.866  37.473  14.163  1.00  0.71           O  
ATOM   1123  CB  SER A  80     -16.767  38.911  13.864  1.00  0.71           C  
ATOM   1124  OG  SER A  80     -17.369  40.088  13.389  1.00  0.71           O  
ATOM   1125  H   SER A  80     -17.273  38.040  11.515  1.00  0.71           H  
ATOM   1126  HA  SER A  80     -14.987  39.238  12.726  1.00  0.71           H  
ATOM   1127 1HB  SER A  80     -17.521  38.134  13.981  1.00  0.71           H  
ATOM   1128 2HB  SER A  80     -16.329  39.092  14.846  1.00  0.71           H  
ATOM   1129  HG  SER A  80     -18.002  40.352  14.063  1.00  0.71           H  
ATOM   1130  N   VAL A  81     -15.454  36.055  13.439  1.00  0.69           N  
ATOM   1131  CA  VAL A  81     -14.842  34.891  14.048  1.00  0.69           C  
ATOM   1132  C   VAL A  81     -13.603  34.525  13.271  1.00  0.69           C  
ATOM   1133  O   VAL A  81     -12.554  34.236  13.847  1.00  0.69           O  
ATOM   1134  CB  VAL A  81     -15.815  33.716  14.074  1.00  0.69           C  
ATOM   1135  CG1 VAL A  81     -15.111  32.481  14.567  1.00  0.69           C  
ATOM   1136  CG2 VAL A  81     -16.983  34.062  14.959  1.00  0.69           C  
ATOM   1137  H   VAL A  81     -16.279  35.921  12.862  1.00  0.69           H  
ATOM   1138  HA  VAL A  81     -14.559  35.137  15.073  1.00  0.69           H  
ATOM   1139  HB  VAL A  81     -16.165  33.519  13.061  1.00  0.69           H  
ATOM   1140 1HG1 VAL A  81     -15.801  31.641  14.576  1.00  0.69           H  
ATOM   1141 2HG1 VAL A  81     -14.279  32.261  13.912  1.00  0.69           H  
ATOM   1142 3HG1 VAL A  81     -14.753  32.663  15.568  1.00  0.69           H  
ATOM   1143 1HG2 VAL A  81     -17.686  33.234  14.980  1.00  0.69           H  
ATOM   1144 2HG2 VAL A  81     -16.622  34.259  15.969  1.00  0.69           H  
ATOM   1145 3HG2 VAL A  81     -17.479  34.951  14.568  1.00  0.69           H  
ATOM   1146  N   SER A  82     -13.708  34.557  11.951  1.00  0.66           N  
ATOM   1147  CA  SER A  82     -12.535  34.244  11.157  1.00  0.66           C  
ATOM   1148  C   SER A  82     -11.395  35.211  11.487  1.00  0.66           C  
ATOM   1149  O   SER A  82     -10.266  34.795  11.736  1.00  0.66           O  
ATOM   1150  CB  SER A  82     -12.857  34.338   9.685  1.00  0.66           C  
ATOM   1151  OG  SER A  82     -13.722  33.330   9.248  1.00  0.66           O  
ATOM   1152  H   SER A  82     -14.605  34.799  11.522  1.00  0.66           H  
ATOM   1153  HA  SER A  82     -12.214  33.226  11.387  1.00  0.66           H  
ATOM   1154 1HB  SER A  82     -13.313  35.307   9.495  1.00  0.66           H  
ATOM   1155 2HB  SER A  82     -11.951  34.294   9.107  1.00  0.66           H  
ATOM   1156  HG  SER A  82     -13.114  32.629   8.872  1.00  0.66           H  
ATOM   1157  N   LYS A  83     -11.695  36.500  11.617  1.00  0.64           N  
ATOM   1158  CA  LYS A  83     -10.646  37.459  11.944  1.00  0.64           C  
ATOM   1159  C   LYS A  83     -10.015  37.217  13.323  1.00  0.64           C  
ATOM   1160  O   LYS A  83      -8.806  37.395  13.486  1.00  0.64           O  
ATOM   1161  CB  LYS A  83     -11.184  38.883  11.873  1.00  0.64           C  
ATOM   1162  CG  LYS A  83     -11.483  39.370  10.469  1.00  0.64           C  
ATOM   1163  CD  LYS A  83     -12.037  40.784  10.473  1.00  0.64           C  
ATOM   1164  CE  LYS A  83     -12.348  41.264   9.065  1.00  0.64           C  
ATOM   1165  NZ  LYS A  83     -12.913  42.646   9.061  1.00  0.64           N  
ATOM   1166  H   LYS A  83     -12.645  36.828  11.438  1.00  0.64           H  
ATOM   1167  HA  LYS A  83      -9.857  37.356  11.201  1.00  0.64           H  
ATOM   1168 1HB  LYS A  83     -12.113  38.941  12.449  1.00  0.64           H  
ATOM   1169 2HB  LYS A  83     -10.472  39.566  12.330  1.00  0.64           H  
ATOM   1170 1HG  LYS A  83     -10.580  39.328   9.860  1.00  0.64           H  
ATOM   1171 2HG  LYS A  83     -12.221  38.713  10.041  1.00  0.64           H  
ATOM   1172 1HD  LYS A  83     -12.956  40.805  11.064  1.00  0.64           H  
ATOM   1173 2HD  LYS A  83     -11.315  41.461  10.929  1.00  0.64           H  
ATOM   1174 1HE  LYS A  83     -11.434  41.251   8.473  1.00  0.64           H  
ATOM   1175 2HE  LYS A  83     -13.072  40.587   8.611  1.00  0.64           H  
ATOM   1176 1HZ  LYS A  83     -13.106  42.926   8.109  1.00  0.64           H  
ATOM   1177 2HZ  LYS A  83     -13.768  42.662   9.599  1.00  0.64           H  
ATOM   1178 3HZ  LYS A  83     -12.245  43.283   9.471  1.00  0.64           H  
ATOM   1179  N   GLU A  84     -10.820  36.812  14.314  1.00  0.63           N  
ATOM   1180  CA  GLU A  84     -10.307  36.565  15.664  1.00  0.63           C  
ATOM   1181  C   GLU A  84      -9.594  35.217  15.851  1.00  0.63           C  
ATOM   1182  O   GLU A  84      -8.713  35.102  16.708  1.00  0.63           O  
ATOM   1183  CB  GLU A  84     -11.439  36.676  16.696  1.00  0.63           C  
ATOM   1184  CG  GLU A  84     -11.993  38.093  16.903  1.00  0.63           C  
ATOM   1185  CD  GLU A  84     -13.124  38.162  17.923  1.00  0.63           C  
ATOM   1186  OE1 GLU A  84     -13.548  37.130  18.397  1.00  0.63           O  
ATOM   1187  OE2 GLU A  84     -13.551  39.253  18.232  1.00  0.63           O  
ATOM   1188  H   GLU A  84     -11.822  36.712  14.141  1.00  0.63           H  
ATOM   1189  HA  GLU A  84      -9.583  37.347  15.883  1.00  0.63           H  
ATOM   1190 1HB  GLU A  84     -12.273  36.052  16.369  1.00  0.63           H  
ATOM   1191 2HB  GLU A  84     -11.099  36.291  17.656  1.00  0.63           H  
ATOM   1192 1HG  GLU A  84     -11.183  38.739  17.234  1.00  0.63           H  
ATOM   1193 2HG  GLU A  84     -12.349  38.472  15.948  1.00  0.63           H  
ATOM   1194  N   TYR A  85      -9.970  34.199  15.071  1.00  0.62           N  
ATOM   1195  CA  TYR A  85      -9.398  32.864  15.246  1.00  0.62           C  
ATOM   1196  C   TYR A  85      -8.560  32.328  14.079  1.00  0.62           C  
ATOM   1197  O   TYR A  85      -7.592  31.602  14.317  1.00  0.62           O  
ATOM   1198  CB  TYR A  85     -10.518  31.894  15.602  1.00  0.62           C  
ATOM   1199  CG  TYR A  85     -11.175  32.237  16.931  1.00  0.62           C  
ATOM   1200  CD1 TYR A  85     -12.248  33.101  16.967  1.00  0.62           C  
ATOM   1201  CD2 TYR A  85     -10.702  31.683  18.113  1.00  0.62           C  
ATOM   1202  CE1 TYR A  85     -12.851  33.430  18.152  1.00  0.62           C  
ATOM   1203  CE2 TYR A  85     -11.310  32.010  19.320  1.00  0.62           C  
ATOM   1204  CZ  TYR A  85     -12.384  32.887  19.334  1.00  0.62           C  
ATOM   1205  OH  TYR A  85     -12.993  33.230  20.520  1.00  0.62           O  
ATOM   1206  H   TYR A  85     -10.719  34.344  14.395  1.00  0.62           H  
ATOM   1207  HA  TYR A  85      -8.731  32.907  16.103  1.00  0.62           H  
ATOM   1208 1HB  TYR A  85     -11.276  31.939  14.836  1.00  0.62           H  
ATOM   1209 2HB  TYR A  85     -10.139  30.878  15.652  1.00  0.62           H  
ATOM   1210  HD1 TYR A  85     -12.616  33.532  16.057  1.00  0.62           H  
ATOM   1211  HD2 TYR A  85      -9.855  30.995  18.097  1.00  0.62           H  
ATOM   1212  HE1 TYR A  85     -13.696  34.123  18.159  1.00  0.62           H  
ATOM   1213  HE2 TYR A  85     -10.942  31.577  20.251  1.00  0.62           H  
ATOM   1214  HH  TYR A  85     -13.638  33.928  20.356  1.00  0.62           H  
ATOM   1215  N   ALA A  86      -8.875  32.671  12.829  1.00  0.61           N  
ATOM   1216  CA  ALA A  86      -8.113  32.125  11.714  1.00  0.61           C  
ATOM   1217  C   ALA A  86      -6.600  32.337  11.860  1.00  0.61           C  
ATOM   1218  O   ALA A  86      -5.862  31.374  11.655  1.00  0.61           O  
ATOM   1219  CB  ALA A  86      -8.563  32.733  10.405  1.00  0.61           C  
ATOM   1220  H   ALA A  86      -9.634  33.315  12.626  1.00  0.61           H  
ATOM   1221  HA  ALA A  86      -8.301  31.052  11.676  1.00  0.61           H  
ATOM   1222 1HB  ALA A  86      -8.009  32.295   9.579  1.00  0.61           H  
ATOM   1223 2HB  ALA A  86      -9.635  32.545  10.264  1.00  0.61           H  
ATOM   1224 3HB  ALA A  86      -8.393  33.780  10.410  1.00  0.61           H  
ATOM   1225  N   PRO A  87      -6.061  33.531  12.245  1.00  0.61           N  
ATOM   1226  CA  PRO A  87      -4.638  33.734  12.405  1.00  0.61           C  
ATOM   1227  C   PRO A  87      -4.044  32.928  13.552  1.00  0.61           C  
ATOM   1228  O   PRO A  87      -2.836  32.724  13.591  1.00  0.61           O  
ATOM   1229  CB  PRO A  87      -4.518  35.243  12.650  1.00  0.61           C  
ATOM   1230  CG  PRO A  87      -5.853  35.662  13.192  1.00  0.61           C  
ATOM   1231  CD  PRO A  87      -6.856  34.796  12.491  1.00  0.61           C  
ATOM   1232  HA  PRO A  87      -4.146  33.477  11.461  1.00  0.61           H  
ATOM   1233 1HB  PRO A  87      -3.699  35.439  13.361  1.00  0.61           H  
ATOM   1234 2HB  PRO A  87      -4.259  35.756  11.716  1.00  0.61           H  
ATOM   1235 1HG  PRO A  87      -5.885  35.522  14.284  1.00  0.61           H  
ATOM   1236 2HG  PRO A  87      -6.038  36.734  13.011  1.00  0.61           H  
ATOM   1237 1HD  PRO A  87      -7.654  34.726  13.197  1.00  0.61           H  
ATOM   1238 2HD  PRO A  87      -7.170  35.265  11.564  1.00  0.61           H  
ATOM   1239  N   LYS A  88      -4.866  32.465  14.501  1.00  0.62           N  
ATOM   1240  CA  LYS A  88      -4.344  31.694  15.618  1.00  0.62           C  
ATOM   1241  C   LYS A  88      -4.118  30.283  15.116  1.00  0.62           C  
ATOM   1242  O   LYS A  88      -3.112  29.631  15.418  1.00  0.62           O  
ATOM   1243  CB  LYS A  88      -5.319  31.730  16.794  1.00  0.62           C  
ATOM   1244  CG  LYS A  88      -5.435  33.116  17.422  1.00  0.62           C  
ATOM   1245  CD  LYS A  88      -6.428  33.166  18.574  1.00  0.62           C  
ATOM   1246  CE  LYS A  88      -6.484  34.577  19.159  1.00  0.62           C  
ATOM   1247  NZ  LYS A  88      -7.501  34.702  20.221  1.00  0.62           N  
ATOM   1248  H   LYS A  88      -5.869  32.594  14.443  1.00  0.62           H  
ATOM   1249  HA  LYS A  88      -3.388  32.110  15.932  1.00  0.62           H  
ATOM   1250 1HB  LYS A  88      -6.309  31.418  16.466  1.00  0.62           H  
ATOM   1251 2HB  LYS A  88      -4.992  31.032  17.562  1.00  0.62           H  
ATOM   1252 1HG  LYS A  88      -4.459  33.435  17.780  1.00  0.62           H  
ATOM   1253 2HG  LYS A  88      -5.770  33.820  16.655  1.00  0.62           H  
ATOM   1254 1HD  LYS A  88      -7.424  32.899  18.214  1.00  0.62           H  
ATOM   1255 2HD  LYS A  88      -6.137  32.462  19.351  1.00  0.62           H  
ATOM   1256 1HE  LYS A  88      -5.509  34.826  19.572  1.00  0.62           H  
ATOM   1257 2HE  LYS A  88      -6.718  35.281  18.361  1.00  0.62           H  
ATOM   1258 1HZ  LYS A  88      -7.504  35.648  20.574  1.00  0.62           H  
ATOM   1259 2HZ  LYS A  88      -8.414  34.484  19.831  1.00  0.62           H  
ATOM   1260 3HZ  LYS A  88      -7.291  34.063  20.969  1.00  0.62           H  
ATOM   1261  N   PHE A  89      -5.031  29.844  14.263  1.00  0.62           N  
ATOM   1262  CA  PHE A  89      -4.888  28.530  13.684  1.00  0.62           C  
ATOM   1263  C   PHE A  89      -3.724  28.556  12.709  1.00  0.62           C  
ATOM   1264  O   PHE A  89      -2.864  27.668  12.741  1.00  0.62           O  
ATOM   1265  CB  PHE A  89      -6.176  28.123  12.970  1.00  0.62           C  
ATOM   1266  CG  PHE A  89      -7.284  27.521  13.809  1.00  0.62           C  
ATOM   1267  CD1 PHE A  89      -8.264  28.294  14.393  1.00  0.62           C  
ATOM   1268  CD2 PHE A  89      -7.368  26.144  13.959  1.00  0.62           C  
ATOM   1269  CE1 PHE A  89      -9.302  27.709  15.116  1.00  0.62           C  
ATOM   1270  CE2 PHE A  89      -8.400  25.563  14.669  1.00  0.62           C  
ATOM   1271  CZ  PHE A  89      -9.365  26.344  15.248  1.00  0.62           C  
ATOM   1272  H   PHE A  89      -5.843  30.427  14.046  1.00  0.62           H  
ATOM   1273  HA  PHE A  89      -4.664  27.817  14.468  1.00  0.62           H  
ATOM   1274 1HB  PHE A  89      -6.585  29.002  12.481  1.00  0.62           H  
ATOM   1275 2HB  PHE A  89      -5.935  27.416  12.190  1.00  0.62           H  
ATOM   1276  HD1 PHE A  89      -8.220  29.365  14.276  1.00  0.62           H  
ATOM   1277  HD2 PHE A  89      -6.609  25.515  13.492  1.00  0.62           H  
ATOM   1278  HE1 PHE A  89     -10.067  28.333  15.571  1.00  0.62           H  
ATOM   1279  HE2 PHE A  89      -8.451  24.490  14.765  1.00  0.62           H  
ATOM   1280  HZ  PHE A  89     -10.177  25.886  15.805  1.00  0.62           H  
ATOM   1281  N   ALA A  90      -3.645  29.609  11.895  1.00  0.62           N  
ATOM   1282  CA  ALA A  90      -2.550  29.749  10.954  1.00  0.62           C  
ATOM   1283  C   ALA A  90      -1.207  29.850  11.691  1.00  0.62           C  
ATOM   1284  O   ALA A  90      -0.224  29.228  11.295  1.00  0.62           O  
ATOM   1285  CB  ALA A  90      -2.784  30.945  10.066  1.00  0.62           C  
ATOM   1286  H   ALA A  90      -4.379  30.318  11.912  1.00  0.62           H  
ATOM   1287  HA  ALA A  90      -2.524  28.855  10.332  1.00  0.62           H  
ATOM   1288 1HB  ALA A  90      -1.979  31.026   9.334  1.00  0.62           H  
ATOM   1289 2HB  ALA A  90      -3.734  30.820   9.556  1.00  0.62           H  
ATOM   1290 3HB  ALA A  90      -2.809  31.834  10.673  1.00  0.62           H  
ATOM   1291  N   ALA A  91      -1.171  30.588  12.814  1.00  0.63           N  
ATOM   1292  CA  ALA A  91       0.042  30.743  13.623  1.00  0.63           C  
ATOM   1293  C   ALA A  91       0.543  29.401  14.126  1.00  0.63           C  
ATOM   1294  O   ALA A  91       1.747  29.173  14.238  1.00  0.63           O  
ATOM   1295  CB  ALA A  91      -0.209  31.655  14.808  1.00  0.63           C  
ATOM   1296  H   ALA A  91      -1.992  31.106  13.113  1.00  0.63           H  
ATOM   1297  HA  ALA A  91       0.815  31.180  12.991  1.00  0.63           H  
ATOM   1298 1HB  ALA A  91       0.711  31.768  15.379  1.00  0.63           H  
ATOM   1299 2HB  ALA A  91      -0.537  32.629  14.458  1.00  0.63           H  
ATOM   1300 3HB  ALA A  91      -0.978  31.218  15.440  1.00  0.63           H  
ATOM   1301  N   ALA A  92      -0.396  28.496  14.395  1.00  0.63           N  
ATOM   1302  CA  ALA A  92      -0.101  27.161  14.887  1.00  0.63           C  
ATOM   1303  C   ALA A  92       0.382  26.231  13.768  1.00  0.63           C  
ATOM   1304  O   ALA A  92       0.756  25.087  14.029  1.00  0.63           O  
ATOM   1305  CB  ALA A  92      -1.342  26.566  15.533  1.00  0.63           C  
ATOM   1306  H   ALA A  92      -1.377  28.767  14.310  1.00  0.63           H  
ATOM   1307  HA  ALA A  92       0.692  27.241  15.628  1.00  0.63           H  
ATOM   1308 1HB  ALA A  92      -1.101  25.585  15.904  1.00  0.63           H  
ATOM   1309 2HB  ALA A  92      -1.680  27.204  16.350  1.00  0.63           H  
ATOM   1310 3HB  ALA A  92      -2.134  26.480  14.796  1.00  0.63           H  
ATOM   1311  N   GLY A  93       0.367  26.709  12.524  1.00  0.62           N  
ATOM   1312  CA  GLY A  93       0.759  25.919  11.371  1.00  0.62           C  
ATOM   1313  C   GLY A  93      -0.420  25.219  10.699  1.00  0.62           C  
ATOM   1314  O   GLY A  93      -0.225  24.392   9.801  1.00  0.62           O  
ATOM   1315  H   GLY A  93       0.081  27.668  12.346  1.00  0.62           H  
ATOM   1316 1HA  GLY A  93       1.244  26.577  10.649  1.00  0.62           H  
ATOM   1317 2HA  GLY A  93       1.499  25.181  11.674  1.00  0.62           H  
ATOM   1318  N   ALA A  94      -1.644  25.519  11.133  1.00  0.61           N  
ATOM   1319  CA  ALA A  94      -2.795  24.890  10.511  1.00  0.61           C  
ATOM   1320  C   ALA A  94      -3.130  25.600   9.231  1.00  0.61           C  
ATOM   1321  O   ALA A  94      -2.916  26.805   9.106  1.00  0.61           O  
ATOM   1322  CB  ALA A  94      -4.028  24.915  11.396  1.00  0.61           C  
ATOM   1323  H   ALA A  94      -1.798  26.213  11.862  1.00  0.61           H  
ATOM   1324  HA  ALA A  94      -2.534  23.856  10.292  1.00  0.61           H  
ATOM   1325 1HB  ALA A  94      -4.852  24.419  10.875  1.00  0.61           H  
ATOM   1326 2HB  ALA A  94      -3.830  24.412  12.328  1.00  0.61           H  
ATOM   1327 3HB  ALA A  94      -4.295  25.931  11.594  1.00  0.61           H  
ATOM   1328  N   VAL A  95      -3.706  24.881   8.304  1.00  0.60           N  
ATOM   1329  CA  VAL A  95      -4.269  25.528   7.147  1.00  0.60           C  
ATOM   1330  C   VAL A  95      -5.666  25.928   7.446  1.00  0.60           C  
ATOM   1331  O   VAL A  95      -6.419  25.146   8.019  1.00  0.60           O  
ATOM   1332  CB  VAL A  95      -4.211  24.663   5.913  1.00  0.60           C  
ATOM   1333  CG1 VAL A  95      -5.023  25.308   4.782  1.00  0.60           C  
ATOM   1334  CG2 VAL A  95      -2.766  24.568   5.524  1.00  0.60           C  
ATOM   1335  H   VAL A  95      -3.807  23.880   8.445  1.00  0.60           H  
ATOM   1336  HA  VAL A  95      -3.687  26.421   6.946  1.00  0.60           H  
ATOM   1337  HB  VAL A  95      -4.621  23.678   6.131  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  95      -4.971  24.703   3.918  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  95      -6.063  25.390   5.085  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  95      -4.636  26.297   4.560  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  95      -2.654  23.955   4.656  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  95      -2.386  25.574   5.320  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  95      -2.214  24.139   6.348  1.00  0.60           H  
ATOM   1344  N   VAL A  96      -5.999  27.147   7.104  1.00  0.59           N  
ATOM   1345  CA  VAL A  96      -7.325  27.616   7.376  1.00  0.59           C  
ATOM   1346  C   VAL A  96      -8.069  27.902   6.107  1.00  0.59           C  
ATOM   1347  O   VAL A  96      -7.597  28.664   5.268  1.00  0.59           O  
ATOM   1348  CB  VAL A  96      -7.280  28.881   8.203  1.00  0.59           C  
ATOM   1349  CG1 VAL A  96      -8.667  29.323   8.437  1.00  0.59           C  
ATOM   1350  CG2 VAL A  96      -6.536  28.632   9.503  1.00  0.59           C  
ATOM   1351  H   VAL A  96      -5.311  27.734   6.632  1.00  0.59           H  
ATOM   1352  HA  VAL A  96      -7.867  26.851   7.930  1.00  0.59           H  
ATOM   1353  HB  VAL A  96      -6.781  29.654   7.649  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  96      -8.687  30.224   9.016  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  96      -9.173  29.508   7.488  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  96      -9.163  28.536   8.967  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  96      -6.514  29.545  10.083  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  96      -7.044  27.856  10.060  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  96      -5.509  28.315   9.291  1.00  0.59           H  
ATOM   1360  N   ILE A  97      -9.221  27.277   5.974  1.00  0.59           N  
ATOM   1361  CA  ILE A  97     -10.083  27.449   4.832  1.00  0.59           C  
ATOM   1362  C   ILE A  97     -11.321  28.219   5.279  1.00  0.59           C  
ATOM   1363  O   ILE A  97     -12.113  27.720   6.085  1.00  0.59           O  
ATOM   1364  CB  ILE A  97     -10.429  26.067   4.261  1.00  0.59           C  
ATOM   1365  CG1 ILE A  97      -9.138  25.342   3.855  1.00  0.59           C  
ATOM   1366  CG2 ILE A  97     -11.345  26.184   3.109  1.00  0.59           C  
ATOM   1367  CD1 ILE A  97      -9.303  23.931   3.512  1.00  0.59           C  
ATOM   1368  H   ILE A  97      -9.514  26.648   6.717  1.00  0.59           H  
ATOM   1369  HA  ILE A  97      -9.574  28.038   4.081  1.00  0.59           H  
ATOM   1370  HB  ILE A  97     -10.897  25.490   5.025  1.00  0.59           H  
ATOM   1371 1HG1 ILE A  97      -8.750  25.808   2.998  1.00  0.59           H  
ATOM   1372 2HG1 ILE A  97      -8.416  25.414   4.661  1.00  0.59           H  
ATOM   1373 1HG2 ILE A  97     -11.575  25.187   2.741  1.00  0.59           H  
ATOM   1374 2HG2 ILE A  97     -12.252  26.677   3.444  1.00  0.59           H  
ATOM   1375 3HG2 ILE A  97     -10.873  26.770   2.317  1.00  0.59           H  
ATOM   1376 1HD1 ILE A  97      -8.338  23.519   3.220  1.00  0.59           H  
ATOM   1377 2HD1 ILE A  97      -9.678  23.397   4.370  1.00  0.59           H  
ATOM   1378 3HD1 ILE A  97     -10.008  23.839   2.690  1.00  0.59           H  
ATOM   1379  N   ASP A  98     -11.468  29.434   4.760  1.00  0.59           N  
ATOM   1380  CA  ASP A  98     -12.535  30.343   5.175  1.00  0.59           C  
ATOM   1381  C   ASP A  98     -13.660  30.545   4.161  1.00  0.59           C  
ATOM   1382  O   ASP A  98     -13.436  31.002   3.040  1.00  0.59           O  
ATOM   1383  CB  ASP A  98     -11.958  31.730   5.523  1.00  0.59           C  
ATOM   1384  CG  ASP A  98     -11.139  31.845   6.845  1.00  0.59           C  
ATOM   1385  OD1 ASP A  98     -11.719  31.834   7.921  1.00  0.59           O  
ATOM   1386  OD2 ASP A  98      -9.952  31.985   6.757  1.00  0.59           O  
ATOM   1387  H   ASP A  98     -10.769  29.756   4.082  1.00  0.59           H  
ATOM   1388  HA  ASP A  98     -12.990  29.931   6.073  1.00  0.59           H  
ATOM   1389 1HB  ASP A  98     -11.307  32.049   4.706  1.00  0.59           H  
ATOM   1390 2HB  ASP A  98     -12.778  32.451   5.570  1.00  0.59           H  
ATOM   1391  N   ASN A  99     -14.894  30.230   4.575  1.00  0.60           N  
ATOM   1392  CA  ASN A  99     -16.068  30.459   3.728  1.00  0.60           C  
ATOM   1393  C   ASN A  99     -16.657  31.842   3.998  1.00  0.60           C  
ATOM   1394  O   ASN A  99     -17.644  32.247   3.376  1.00  0.60           O  
ATOM   1395  CB  ASN A  99     -17.142  29.417   3.986  1.00  0.60           C  
ATOM   1396  CG  ASN A  99     -16.835  28.079   3.451  1.00  0.60           C  
ATOM   1397  OD1 ASN A  99     -16.374  27.960   2.312  1.00  0.60           O  
ATOM   1398  ND2 ASN A  99     -17.079  27.070   4.236  1.00  0.60           N  
ATOM   1399  H   ASN A  99     -15.037  29.822   5.501  1.00  0.60           H  
ATOM   1400  HA  ASN A  99     -15.769  30.430   2.685  1.00  0.60           H  
ATOM   1401 1HB  ASN A  99     -17.305  29.331   5.054  1.00  0.60           H  
ATOM   1402 2HB  ASN A  99     -18.079  29.757   3.548  1.00  0.60           H  
ATOM   1403 1HD2 ASN A  99     -16.884  26.137   3.934  1.00  0.60           H  
ATOM   1404 2HD2 ASN A  99     -17.447  27.230   5.151  1.00  0.60           H  
ATOM   1405  N   SER A 100     -16.043  32.551   4.938  1.00  0.61           N  
ATOM   1406  CA  SER A 100     -16.449  33.893   5.307  1.00  0.61           C  
ATOM   1407  C   SER A 100     -15.809  34.877   4.343  1.00  0.61           C  
ATOM   1408  O   SER A 100     -14.863  34.534   3.639  1.00  0.61           O  
ATOM   1409  CB  SER A 100     -16.028  34.195   6.727  1.00  0.61           C  
ATOM   1410  OG  SER A 100     -14.636  34.307   6.823  1.00  0.61           O  
ATOM   1411  H   SER A 100     -15.257  32.135   5.412  1.00  0.61           H  
ATOM   1412  HA  SER A 100     -17.535  33.976   5.227  1.00  0.61           H  
ATOM   1413 1HB  SER A 100     -16.502  35.105   7.074  1.00  0.61           H  
ATOM   1414 2HB  SER A 100     -16.366  33.385   7.376  1.00  0.61           H  
ATOM   1415  HG  SER A 100     -14.399  33.945   7.702  1.00  0.61           H  
ATOM   1416  N   SER A 101     -16.277  36.115   4.353  1.00  0.62           N  
ATOM   1417  CA  SER A 101     -15.723  37.149   3.484  1.00  0.62           C  
ATOM   1418  C   SER A 101     -14.459  37.837   4.005  1.00  0.62           C  
ATOM   1419  O   SER A 101     -13.803  38.580   3.272  1.00  0.62           O  
ATOM   1420  CB  SER A 101     -16.783  38.191   3.222  1.00  0.62           C  
ATOM   1421  OG  SER A 101     -17.106  38.886   4.397  1.00  0.62           O  
ATOM   1422  H   SER A 101     -17.052  36.343   4.958  1.00  0.62           H  
ATOM   1423  HA  SER A 101     -15.473  36.674   2.546  1.00  0.62           H  
ATOM   1424 1HB  SER A 101     -16.424  38.890   2.467  1.00  0.62           H  
ATOM   1425 2HB  SER A 101     -17.672  37.709   2.827  1.00  0.62           H  
ATOM   1426  HG  SER A 101     -16.297  39.329   4.673  1.00  0.62           H  
ATOM   1427  N   ALA A 102     -14.098  37.571   5.257  1.00  0.62           N  
ATOM   1428  CA  ALA A 102     -13.029  38.296   5.953  1.00  0.62           C  
ATOM   1429  C   ALA A 102     -11.680  38.328   5.253  1.00  0.62           C  
ATOM   1430  O   ALA A 102     -10.970  39.328   5.348  1.00  0.62           O  
ATOM   1431  CB  ALA A 102     -12.803  37.669   7.308  1.00  0.62           C  
ATOM   1432  H   ALA A 102     -14.633  36.881   5.766  1.00  0.62           H  
ATOM   1433  HA  ALA A 102     -13.360  39.326   6.078  1.00  0.62           H  
ATOM   1434 1HB  ALA A 102     -12.039  38.231   7.822  1.00  0.62           H  
ATOM   1435 2HB  ALA A 102     -13.716  37.682   7.880  1.00  0.62           H  
ATOM   1436 3HB  ALA A 102     -12.466  36.638   7.182  1.00  0.62           H  
ATOM   1437  N   PHE A 103     -11.306  37.257   4.581  1.00  0.63           N  
ATOM   1438  CA  PHE A 103     -10.008  37.212   3.933  1.00  0.63           C  
ATOM   1439  C   PHE A 103     -10.061  37.263   2.410  1.00  0.63           C  
ATOM   1440  O   PHE A 103      -9.020  37.227   1.756  1.00  0.63           O  
ATOM   1441  CB  PHE A 103      -9.269  35.967   4.398  1.00  0.63           C  
ATOM   1442  CG  PHE A 103      -8.912  36.001   5.837  1.00  0.63           C  
ATOM   1443  CD1 PHE A 103      -9.626  35.281   6.770  1.00  0.63           C  
ATOM   1444  CD2 PHE A 103      -7.837  36.760   6.267  1.00  0.63           C  
ATOM   1445  CE1 PHE A 103      -9.282  35.326   8.098  1.00  0.63           C  
ATOM   1446  CE2 PHE A 103      -7.494  36.798   7.596  1.00  0.63           C  
ATOM   1447  CZ  PHE A 103      -8.220  36.082   8.515  1.00  0.63           C  
ATOM   1448  H   PHE A 103     -11.927  36.462   4.522  1.00  0.63           H  
ATOM   1449  HA  PHE A 103      -9.434  38.076   4.268  1.00  0.63           H  
ATOM   1450 1HB  PHE A 103      -9.873  35.077   4.210  1.00  0.63           H  
ATOM   1451 2HB  PHE A 103      -8.363  35.879   3.834  1.00  0.63           H  
ATOM   1452  HD1 PHE A 103     -10.473  34.671   6.449  1.00  0.63           H  
ATOM   1453  HD2 PHE A 103      -7.256  37.338   5.537  1.00  0.63           H  
ATOM   1454  HE1 PHE A 103      -9.848  34.755   8.816  1.00  0.63           H  
ATOM   1455  HE2 PHE A 103      -6.648  37.400   7.918  1.00  0.63           H  
ATOM   1456  HZ  PHE A 103      -7.952  36.112   9.566  1.00  0.63           H  
ATOM   1457  N   ARG A 104     -11.248  37.417   1.822  1.00  0.64           N  
ATOM   1458  CA  ARG A 104     -11.335  37.355   0.361  1.00  0.64           C  
ATOM   1459  C   ARG A 104     -10.553  38.469  -0.322  1.00  0.64           C  
ATOM   1460  O   ARG A 104      -9.890  38.231  -1.335  1.00  0.64           O  
ATOM   1461  CB  ARG A 104     -12.787  37.382  -0.098  1.00  0.64           C  
ATOM   1462  CG  ARG A 104     -13.549  36.095   0.223  1.00  0.64           C  
ATOM   1463  CD  ARG A 104     -14.963  36.143  -0.209  1.00  0.64           C  
ATOM   1464  NE  ARG A 104     -15.669  34.930   0.168  1.00  0.64           N  
ATOM   1465  CZ  ARG A 104     -16.974  34.836   0.461  1.00  0.64           C  
ATOM   1466  NH1 ARG A 104     -17.738  35.902   0.434  1.00  0.64           N  
ATOM   1467  NH2 ARG A 104     -17.474  33.660   0.787  1.00  0.64           N  
ATOM   1468  H   ARG A 104     -12.090  37.566   2.381  1.00  0.64           H  
ATOM   1469  HA  ARG A 104     -10.910  36.403   0.042  1.00  0.64           H  
ATOM   1470 1HB  ARG A 104     -13.311  38.206   0.387  1.00  0.64           H  
ATOM   1471 2HB  ARG A 104     -12.837  37.543  -1.176  1.00  0.64           H  
ATOM   1472 1HG  ARG A 104     -13.086  35.254  -0.272  1.00  0.64           H  
ATOM   1473 2HG  ARG A 104     -13.527  35.923   1.301  1.00  0.64           H  
ATOM   1474 1HD  ARG A 104     -15.479  37.003   0.207  1.00  0.64           H  
ATOM   1475 2HD  ARG A 104     -14.967  36.201  -1.283  1.00  0.64           H  
ATOM   1476  HE  ARG A 104     -15.136  34.062   0.182  1.00  0.64           H  
ATOM   1477 1HH1 ARG A 104     -17.340  36.800   0.182  1.00  0.64           H  
ATOM   1478 2HH1 ARG A 104     -18.715  35.821   0.661  1.00  0.64           H  
ATOM   1479 1HH2 ARG A 104     -16.858  32.847   0.802  1.00  0.64           H  
ATOM   1480 2HH2 ARG A 104     -18.445  33.560   1.035  1.00  0.64           H  
ATOM   1481  N   TYR A 105     -10.570  39.660   0.285  1.00  0.65           N  
ATOM   1482  CA  TYR A 105      -9.913  40.859  -0.235  1.00  0.65           C  
ATOM   1483  C   TYR A 105      -8.526  41.090   0.339  1.00  0.65           C  
ATOM   1484  O   TYR A 105      -7.939  42.154   0.153  1.00  0.65           O  
ATOM   1485  CB  TYR A 105     -10.799  42.075  -0.005  1.00  0.65           C  
ATOM   1486  CG  TYR A 105     -12.011  42.144  -0.915  1.00  0.65           C  
ATOM   1487  CD1 TYR A 105     -13.152  41.407  -0.641  1.00  0.65           C  
ATOM   1488  CD2 TYR A 105     -11.985  42.993  -2.009  1.00  0.65           C  
ATOM   1489  CE1 TYR A 105     -14.256  41.511  -1.472  1.00  0.65           C  
ATOM   1490  CE2 TYR A 105     -13.084  43.104  -2.824  1.00  0.65           C  
ATOM   1491  CZ  TYR A 105     -14.212  42.369  -2.567  1.00  0.65           C  
ATOM   1492  OH  TYR A 105     -15.300  42.494  -3.386  1.00  0.65           O  
ATOM   1493  H   TYR A 105     -11.103  39.744   1.139  1.00  0.65           H  
ATOM   1494  HA  TYR A 105      -9.789  40.747  -1.295  1.00  0.65           H  
ATOM   1495 1HB  TYR A 105     -11.149  42.074   1.029  1.00  0.65           H  
ATOM   1496 2HB  TYR A 105     -10.213  42.979  -0.152  1.00  0.65           H  
ATOM   1497  HD1 TYR A 105     -13.181  40.747   0.226  1.00  0.65           H  
ATOM   1498  HD2 TYR A 105     -11.092  43.581  -2.222  1.00  0.65           H  
ATOM   1499  HE1 TYR A 105     -15.155  40.931  -1.264  1.00  0.65           H  
ATOM   1500  HE2 TYR A 105     -13.058  43.776  -3.681  1.00  0.65           H  
ATOM   1501  HH  TYR A 105     -15.134  43.190  -4.030  1.00  0.65           H  
ATOM   1502  N   ASP A 106      -8.012  40.112   1.068  1.00  0.65           N  
ATOM   1503  CA  ASP A 106      -6.675  40.203   1.619  1.00  0.65           C  
ATOM   1504  C   ASP A 106      -5.701  39.744   0.548  1.00  0.65           C  
ATOM   1505  O   ASP A 106      -5.753  38.600   0.103  1.00  0.65           O  
ATOM   1506  CB  ASP A 106      -6.567  39.420   2.917  1.00  0.65           C  
ATOM   1507  CG  ASP A 106      -5.230  39.517   3.636  1.00  0.65           C  
ATOM   1508  OD1 ASP A 106      -4.190  39.714   3.010  1.00  0.65           O  
ATOM   1509  OD2 ASP A 106      -5.259  39.398   4.853  1.00  0.65           O  
ATOM   1510  H   ASP A 106      -8.527  39.242   1.211  1.00  0.65           H  
ATOM   1511  HA  ASP A 106      -6.460  41.247   1.845  1.00  0.65           H  
ATOM   1512 1HB  ASP A 106      -7.348  39.760   3.600  1.00  0.65           H  
ATOM   1513 2HB  ASP A 106      -6.772  38.368   2.714  1.00  0.65           H  
ATOM   1514  N   ASP A 107      -4.844  40.643   0.084  1.00  0.65           N  
ATOM   1515  CA  ASP A 107      -3.926  40.348  -1.017  1.00  0.65           C  
ATOM   1516  C   ASP A 107      -3.011  39.145  -0.769  1.00  0.65           C  
ATOM   1517  O   ASP A 107      -2.515  38.547  -1.726  1.00  0.65           O  
ATOM   1518  CB  ASP A 107      -3.061  41.566  -1.339  1.00  0.65           C  
ATOM   1519  CG  ASP A 107      -3.830  42.691  -2.041  1.00  0.65           C  
ATOM   1520  OD1 ASP A 107      -4.927  42.457  -2.496  1.00  0.65           O  
ATOM   1521  OD2 ASP A 107      -3.304  43.777  -2.115  1.00  0.65           O  
ATOM   1522  H   ASP A 107      -4.839  41.563   0.503  1.00  0.65           H  
ATOM   1523  HA  ASP A 107      -4.529  40.125  -1.897  1.00  0.65           H  
ATOM   1524 1HB  ASP A 107      -2.627  41.953  -0.414  1.00  0.65           H  
ATOM   1525 2HB  ASP A 107      -2.234  41.257  -1.978  1.00  0.65           H  
ATOM   1526  N   ASP A 108      -2.767  38.787   0.495  1.00  0.65           N  
ATOM   1527  CA  ASP A 108      -1.894  37.648   0.765  1.00  0.65           C  
ATOM   1528  C   ASP A 108      -2.658  36.325   0.890  1.00  0.65           C  
ATOM   1529  O   ASP A 108      -2.059  35.288   1.169  1.00  0.65           O  
ATOM   1530  CB  ASP A 108      -1.042  37.895   2.003  1.00  0.65           C  
ATOM   1531  CG  ASP A 108       0.033  38.982   1.788  1.00  0.65           C  
ATOM   1532  OD1 ASP A 108       0.423  39.196   0.664  1.00  0.65           O  
ATOM   1533  OD2 ASP A 108       0.464  39.565   2.751  1.00  0.65           O  
ATOM   1534  H   ASP A 108      -3.225  39.273   1.282  1.00  0.65           H  
ATOM   1535  HA  ASP A 108      -1.208  37.548  -0.075  1.00  0.65           H  
ATOM   1536 1HB  ASP A 108      -1.698  38.219   2.816  1.00  0.65           H  
ATOM   1537 2HB  ASP A 108      -0.561  36.975   2.306  1.00  0.65           H  
ATOM   1538  N   VAL A 109      -3.973  36.357   0.700  1.00  0.64           N  
ATOM   1539  CA  VAL A 109      -4.791  35.153   0.778  1.00  0.64           C  
ATOM   1540  C   VAL A 109      -5.424  34.794  -0.584  1.00  0.64           C  
ATOM   1541  O   VAL A 109      -6.149  35.607  -1.165  1.00  0.64           O  
ATOM   1542  CB  VAL A 109      -5.900  35.332   1.820  1.00  0.64           C  
ATOM   1543  CG1 VAL A 109      -6.775  34.104   1.852  1.00  0.64           C  
ATOM   1544  CG2 VAL A 109      -5.259  35.564   3.200  1.00  0.64           C  
ATOM   1545  H   VAL A 109      -4.435  37.241   0.481  1.00  0.64           H  
ATOM   1546  HA  VAL A 109      -4.169  34.352   1.152  1.00  0.64           H  
ATOM   1547  HB  VAL A 109      -6.527  36.187   1.548  1.00  0.64           H  
ATOM   1548 1HG1 VAL A 109      -7.559  34.213   2.580  1.00  0.64           H  
ATOM   1549 2HG1 VAL A 109      -7.215  33.954   0.873  1.00  0.64           H  
ATOM   1550 3HG1 VAL A 109      -6.175  33.270   2.104  1.00  0.64           H  
ATOM   1551 1HG2 VAL A 109      -6.026  35.691   3.954  1.00  0.64           H  
ATOM   1552 2HG2 VAL A 109      -4.643  34.703   3.454  1.00  0.64           H  
ATOM   1553 3HG2 VAL A 109      -4.641  36.459   3.166  1.00  0.64           H  
ATOM   1554  N   PRO A 110      -5.122  33.618  -1.162  1.00  0.63           N  
ATOM   1555  CA  PRO A 110      -5.692  33.115  -2.404  1.00  0.63           C  
ATOM   1556  C   PRO A 110      -7.201  32.974  -2.313  1.00  0.63           C  
ATOM   1557  O   PRO A 110      -7.728  32.654  -1.251  1.00  0.63           O  
ATOM   1558  CB  PRO A 110      -5.031  31.746  -2.531  1.00  0.63           C  
ATOM   1559  CG  PRO A 110      -3.747  31.878  -1.797  1.00  0.63           C  
ATOM   1560  CD  PRO A 110      -4.046  32.770  -0.622  1.00  0.63           C  
ATOM   1561  HA  PRO A 110      -5.407  33.766  -3.238  1.00  0.63           H  
ATOM   1562 1HB  PRO A 110      -5.676  30.973  -2.116  1.00  0.63           H  
ATOM   1563 2HB  PRO A 110      -4.903  31.506  -3.574  1.00  0.63           H  
ATOM   1564 1HG  PRO A 110      -3.395  30.898  -1.535  1.00  0.63           H  
ATOM   1565 2HG  PRO A 110      -2.985  32.302  -2.467  1.00  0.63           H  
ATOM   1566 1HD  PRO A 110      -4.395  32.189   0.244  1.00  0.63           H  
ATOM   1567 2HD  PRO A 110      -3.133  33.350  -0.415  1.00  0.63           H  
ATOM   1568  N   LEU A 111      -7.887  33.208  -3.431  1.00  0.62           N  
ATOM   1569  CA  LEU A 111      -9.339  33.033  -3.479  1.00  0.62           C  
ATOM   1570  C   LEU A 111      -9.548  31.873  -4.415  1.00  0.62           C  
ATOM   1571  O   LEU A 111      -9.313  32.014  -5.618  1.00  0.62           O  
ATOM   1572  CB  LEU A 111     -10.027  34.266  -4.027  1.00  0.62           C  
ATOM   1573  CG  LEU A 111     -11.469  34.240  -4.052  1.00  0.62           C  
ATOM   1574  CD1 LEU A 111     -11.929  34.161  -2.634  1.00  0.62           C  
ATOM   1575  CD2 LEU A 111     -11.965  35.476  -4.716  1.00  0.62           C  
ATOM   1576  H   LEU A 111      -7.392  33.470  -4.277  1.00  0.62           H  
ATOM   1577  HA  LEU A 111      -9.725  32.787  -2.494  1.00  0.62           H  
ATOM   1578 1HB  LEU A 111      -9.752  35.111  -3.412  1.00  0.62           H  
ATOM   1579 2HB  LEU A 111      -9.688  34.433  -5.045  1.00  0.62           H  
ATOM   1580  HG  LEU A 111     -11.830  33.365  -4.590  1.00  0.62           H  
ATOM   1581 1HD1 LEU A 111     -12.978  34.163  -2.600  1.00  0.62           H  
ATOM   1582 2HD1 LEU A 111     -11.548  33.253  -2.176  1.00  0.62           H  
ATOM   1583 3HD1 LEU A 111     -11.553  35.024  -2.094  1.00  0.62           H  
ATOM   1584 1HD2 LEU A 111     -13.034  35.455  -4.711  1.00  0.62           H  
ATOM   1585 2HD2 LEU A 111     -11.616  36.349  -4.176  1.00  0.62           H  
ATOM   1586 3HD2 LEU A 111     -11.607  35.515  -5.735  1.00  0.62           H  
ATOM   1587  N   VAL A 112      -9.926  30.730  -3.875  1.00  0.62           N  
ATOM   1588  CA  VAL A 112      -9.910  29.544  -4.710  1.00  0.62           C  
ATOM   1589  C   VAL A 112     -11.153  28.702  -4.771  1.00  0.62           C  
ATOM   1590  O   VAL A 112     -11.802  28.429  -3.759  1.00  0.62           O  
ATOM   1591  CB  VAL A 112      -8.743  28.627  -4.291  1.00  0.62           C  
ATOM   1592  CG1 VAL A 112      -8.711  27.369  -5.140  1.00  0.62           C  
ATOM   1593  CG2 VAL A 112      -7.425  29.367  -4.447  1.00  0.62           C  
ATOM   1594  H   VAL A 112     -10.161  30.696  -2.880  1.00  0.62           H  
ATOM   1595  HA  VAL A 112      -9.716  29.868  -5.722  1.00  0.62           H  
ATOM   1596  HB  VAL A 112      -8.898  28.323  -3.275  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 112      -7.919  26.747  -4.838  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 112      -9.618  26.834  -5.026  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 112      -8.570  27.630  -6.172  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 112      -6.600  28.728  -4.157  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 112      -7.316  29.648  -5.488  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 112      -7.414  30.249  -3.828  1.00  0.62           H  
ATOM   1603  N   VAL A 113     -11.455  28.313  -6.000  1.00  0.63           N  
ATOM   1604  CA  VAL A 113     -12.483  27.353  -6.313  1.00  0.63           C  
ATOM   1605  C   VAL A 113     -11.639  26.174  -6.753  1.00  0.63           C  
ATOM   1606  O   VAL A 113     -10.878  26.286  -7.716  1.00  0.63           O  
ATOM   1607  CB  VAL A 113     -13.374  27.816  -7.454  1.00  0.63           C  
ATOM   1608  CG1 VAL A 113     -14.457  26.778  -7.717  1.00  0.63           C  
ATOM   1609  CG2 VAL A 113     -13.880  29.114  -7.137  1.00  0.63           C  
ATOM   1610  H   VAL A 113     -10.861  28.655  -6.754  1.00  0.63           H  
ATOM   1611  HA  VAL A 113     -13.070  27.104  -5.434  1.00  0.63           H  
ATOM   1612  HB  VAL A 113     -12.806  27.886  -8.336  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 113     -15.085  27.107  -8.547  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 113     -14.000  25.824  -7.967  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 113     -15.071  26.662  -6.822  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 113     -14.522  29.480  -7.939  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 113     -14.415  29.025  -6.232  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 113     -13.044  29.794  -6.997  1.00  0.63           H  
ATOM   1619  N   SER A 114     -11.710  25.058  -6.054  1.00  0.65           N  
ATOM   1620  CA  SER A 114     -10.751  23.983  -6.336  1.00  0.65           C  
ATOM   1621  C   SER A 114     -10.819  23.408  -7.751  1.00  0.65           C  
ATOM   1622  O   SER A 114      -9.851  22.826  -8.233  1.00  0.65           O  
ATOM   1623  CB  SER A 114     -10.944  22.859  -5.359  1.00  0.65           C  
ATOM   1624  OG  SER A 114     -12.167  22.226  -5.576  1.00  0.65           O  
ATOM   1625  H   SER A 114     -12.388  24.985  -5.296  1.00  0.65           H  
ATOM   1626  HA  SER A 114      -9.748  24.390  -6.195  1.00  0.65           H  
ATOM   1627 1HB  SER A 114     -10.133  22.139  -5.459  1.00  0.65           H  
ATOM   1628 2HB  SER A 114     -10.917  23.247  -4.346  1.00  0.65           H  
ATOM   1629  HG  SER A 114     -12.851  22.873  -5.358  1.00  0.65           H  
ATOM   1630  N   GLU A 115     -11.952  23.577  -8.419  1.00  0.67           N  
ATOM   1631  CA  GLU A 115     -12.131  23.071  -9.771  1.00  0.67           C  
ATOM   1632  C   GLU A 115     -11.713  24.088 -10.838  1.00  0.67           C  
ATOM   1633  O   GLU A 115     -11.733  23.780 -12.037  1.00  0.67           O  
ATOM   1634  CB  GLU A 115     -13.583  22.641  -9.957  1.00  0.67           C  
ATOM   1635  CG  GLU A 115     -13.967  21.458  -9.042  1.00  0.67           C  
ATOM   1636  CD  GLU A 115     -15.414  21.041  -9.127  1.00  0.67           C  
ATOM   1637  OE1 GLU A 115     -16.150  21.623  -9.885  1.00  0.67           O  
ATOM   1638  OE2 GLU A 115     -15.828  20.177  -8.365  1.00  0.67           O  
ATOM   1639  H   GLU A 115     -12.710  24.058  -7.963  1.00  0.67           H  
ATOM   1640  HA  GLU A 115     -11.501  22.189  -9.887  1.00  0.67           H  
ATOM   1641 1HB  GLU A 115     -14.241  23.476  -9.723  1.00  0.67           H  
ATOM   1642 2HB  GLU A 115     -13.761  22.357 -10.995  1.00  0.67           H  
ATOM   1643 1HG  GLU A 115     -13.341  20.606  -9.307  1.00  0.67           H  
ATOM   1644 2HG  GLU A 115     -13.739  21.727  -8.008  1.00  0.67           H  
ATOM   1645  N   VAL A 116     -11.350  25.302 -10.406  1.00  0.69           N  
ATOM   1646  CA  VAL A 116     -10.992  26.362 -11.335  1.00  0.69           C  
ATOM   1647  C   VAL A 116      -9.514  26.740 -11.217  1.00  0.69           C  
ATOM   1648  O   VAL A 116      -8.784  26.726 -12.216  1.00  0.69           O  
ATOM   1649  CB  VAL A 116     -11.850  27.613 -11.107  1.00  0.69           C  
ATOM   1650  CG1 VAL A 116     -11.449  28.730 -12.066  1.00  0.69           C  
ATOM   1651  CG2 VAL A 116     -13.334  27.240 -11.255  1.00  0.69           C  
ATOM   1652  H   VAL A 116     -11.312  25.494  -9.409  1.00  0.69           H  
ATOM   1653  HA  VAL A 116     -11.204  26.022 -12.335  1.00  0.69           H  
ATOM   1654  HB  VAL A 116     -11.657  27.987 -10.119  1.00  0.69           H  
ATOM   1655 1HG1 VAL A 116     -12.061  29.605 -11.879  1.00  0.69           H  
ATOM   1656 2HG1 VAL A 116     -10.397  28.979 -11.916  1.00  0.69           H  
ATOM   1657 3HG1 VAL A 116     -11.602  28.402 -13.087  1.00  0.69           H  
ATOM   1658 1HG2 VAL A 116     -13.945  28.108 -11.065  1.00  0.69           H  
ATOM   1659 2HG2 VAL A 116     -13.523  26.872 -12.261  1.00  0.69           H  
ATOM   1660 3HG2 VAL A 116     -13.587  26.464 -10.539  1.00  0.69           H  
ATOM   1661  N   ASN A 117      -9.090  27.091  -9.994  1.00  0.72           N  
ATOM   1662  CA  ASN A 117      -7.737  27.595  -9.737  1.00  0.72           C  
ATOM   1663  C   ASN A 117      -6.957  27.003  -8.535  1.00  0.72           C  
ATOM   1664  O   ASN A 117      -6.398  27.769  -7.746  1.00  0.72           O  
ATOM   1665  CB  ASN A 117      -7.793  29.100  -9.598  1.00  0.72           C  
ATOM   1666  CG  ASN A 117      -8.651  29.530  -8.482  1.00  0.72           C  
ATOM   1667  OD1 ASN A 117      -9.584  28.814  -8.112  1.00  0.72           O  
ATOM   1668  ND2 ASN A 117      -8.356  30.657  -7.939  1.00  0.72           N  
ATOM   1669  H   ASN A 117      -9.743  27.010  -9.216  1.00  0.72           H  
ATOM   1670  HA  ASN A 117      -7.140  27.388 -10.625  1.00  0.72           H  
ATOM   1671 1HB  ASN A 117      -6.789  29.494  -9.440  1.00  0.72           H  
ATOM   1672 2HB  ASN A 117      -8.174  29.539 -10.523  1.00  0.72           H  
ATOM   1673 1HD2 ASN A 117      -8.879  31.028  -7.151  1.00  0.72           H  
ATOM   1674 2HD2 ASN A 117      -7.597  31.189  -8.308  1.00  0.72           H  
ATOM   1675  N   PRO A 118      -6.803  25.666  -8.416  1.00  0.74           N  
ATOM   1676  CA  PRO A 118      -6.115  24.974  -7.324  1.00  0.74           C  
ATOM   1677  C   PRO A 118      -4.627  25.353  -7.258  1.00  0.74           C  
ATOM   1678  O   PRO A 118      -3.984  25.253  -6.209  1.00  0.74           O  
ATOM   1679  CB  PRO A 118      -6.304  23.497  -7.691  1.00  0.74           C  
ATOM   1680  CG  PRO A 118      -6.535  23.496  -9.187  1.00  0.74           C  
ATOM   1681  CD  PRO A 118      -7.304  24.768  -9.463  1.00  0.74           C  
ATOM   1682  HA  PRO A 118      -6.626  25.202  -6.380  1.00  0.74           H  
ATOM   1683 1HB  PRO A 118      -5.420  22.916  -7.393  1.00  0.74           H  
ATOM   1684 2HB  PRO A 118      -7.166  23.085  -7.141  1.00  0.74           H  
ATOM   1685 1HG  PRO A 118      -5.576  23.449  -9.723  1.00  0.74           H  
ATOM   1686 2HG  PRO A 118      -7.107  22.597  -9.473  1.00  0.74           H  
ATOM   1687 1HD  PRO A 118      -7.060  25.130 -10.468  1.00  0.74           H  
ATOM   1688 2HD  PRO A 118      -8.379  24.584  -9.333  1.00  0.74           H  
ATOM   1689  N   GLU A 119      -4.097  25.861  -8.365  1.00  0.78           N  
ATOM   1690  CA  GLU A 119      -2.705  26.272  -8.448  1.00  0.78           C  
ATOM   1691  C   GLU A 119      -2.405  27.429  -7.496  1.00  0.78           C  
ATOM   1692  O   GLU A 119      -1.247  27.661  -7.136  1.00  0.78           O  
ATOM   1693  CB  GLU A 119      -2.354  26.665  -9.881  1.00  0.78           C  
ATOM   1694  CG  GLU A 119      -2.361  25.494 -10.866  1.00  0.78           C  
ATOM   1695  CD  GLU A 119      -2.016  25.892 -12.287  1.00  0.78           C  
ATOM   1696  OE1 GLU A 119      -1.861  27.064 -12.541  1.00  0.78           O  
ATOM   1697  OE2 GLU A 119      -1.905  25.017 -13.114  1.00  0.78           O  
ATOM   1698  H   GLU A 119      -4.665  25.940  -9.193  1.00  0.78           H  
ATOM   1699  HA  GLU A 119      -2.079  25.427  -8.159  1.00  0.78           H  
ATOM   1700 1HB  GLU A 119      -3.068  27.410 -10.237  1.00  0.78           H  
ATOM   1701 2HB  GLU A 119      -1.365  27.121  -9.902  1.00  0.78           H  
ATOM   1702 1HG  GLU A 119      -1.643  24.747 -10.527  1.00  0.78           H  
ATOM   1703 2HG  GLU A 119      -3.351  25.036 -10.851  1.00  0.78           H  
ATOM   1704  N   GLN A 120      -3.438  28.183  -7.100  1.00  0.82           N  
ATOM   1705  CA  GLN A 120      -3.203  29.289  -6.189  1.00  0.82           C  
ATOM   1706  C   GLN A 120      -3.183  28.801  -4.737  1.00  0.82           C  
ATOM   1707  O   GLN A 120      -2.801  29.542  -3.836  1.00  0.82           O  
ATOM   1708  CB  GLN A 120      -4.267  30.384  -6.323  1.00  0.82           C  
ATOM   1709  CG  GLN A 120      -4.332  31.161  -7.628  1.00  0.82           C  
ATOM   1710  CD  GLN A 120      -5.412  32.309  -7.556  1.00  0.82           C  
ATOM   1711  OE1 GLN A 120      -5.806  32.734  -6.449  1.00  0.82           O  
ATOM   1712  NE2 GLN A 120      -5.862  32.798  -8.732  1.00  0.82           N  
ATOM   1713  H   GLN A 120      -4.390  27.975  -7.406  1.00  0.82           H  
ATOM   1714  HA  GLN A 120      -2.231  29.725  -6.414  1.00  0.82           H  
ATOM   1715 1HB  GLN A 120      -5.231  29.937  -6.178  1.00  0.82           H  
ATOM   1716 2HB  GLN A 120      -4.118  31.108  -5.549  1.00  0.82           H  
ATOM   1717 1HG  GLN A 120      -3.361  31.603  -7.834  1.00  0.82           H  
ATOM   1718 2HG  GLN A 120      -4.614  30.472  -8.427  1.00  0.82           H  
ATOM   1719 1HE2 GLN A 120      -6.572  33.552  -8.765  1.00  0.82           H  
ATOM   1720 2HE2 GLN A 120      -5.514  32.427  -9.592  1.00  0.82           H  
ATOM   1721  N   VAL A 121      -3.546  27.535  -4.508  1.00  0.86           N  
ATOM   1722  CA  VAL A 121      -3.563  26.960  -3.167  1.00  0.86           C  
ATOM   1723  C   VAL A 121      -2.135  26.636  -2.825  1.00  0.86           C  
ATOM   1724  O   VAL A 121      -1.617  26.976  -1.758  1.00  0.86           O  
ATOM   1725  CB  VAL A 121      -4.380  25.664  -3.144  1.00  0.86           C  
ATOM   1726  CG1 VAL A 121      -4.336  25.008  -1.764  1.00  0.86           C  
ATOM   1727  CG2 VAL A 121      -5.715  25.982  -3.605  1.00  0.86           C  
ATOM   1728  H   VAL A 121      -3.817  26.932  -5.280  1.00  0.86           H  
ATOM   1729  HA  VAL A 121      -3.970  27.682  -2.461  1.00  0.86           H  
ATOM   1730  HB  VAL A 121      -3.931  24.946  -3.821  1.00  0.86           H  
ATOM   1731 1HG1 VAL A 121      -4.903  24.081  -1.782  1.00  0.86           H  
ATOM   1732 2HG1 VAL A 121      -3.299  24.786  -1.507  1.00  0.86           H  
ATOM   1733 3HG1 VAL A 121      -4.762  25.675  -1.021  1.00  0.86           H  
ATOM   1734 1HG2 VAL A 121      -6.329  25.118  -3.647  1.00  0.86           H  
ATOM   1735 2HG2 VAL A 121      -6.141  26.669  -2.967  1.00  0.86           H  
ATOM   1736 3HG2 VAL A 121      -5.636  26.416  -4.594  1.00  0.86           H  
ATOM   1737  N   ALA A 122      -1.467  26.068  -3.814  1.00  0.89           N  
ATOM   1738  CA  ALA A 122      -0.074  25.654  -3.709  1.00  0.89           C  
ATOM   1739  C   ALA A 122       0.849  26.817  -3.320  1.00  0.89           C  
ATOM   1740  O   ALA A 122       1.932  26.605  -2.776  1.00  0.89           O  
ATOM   1741  CB  ALA A 122       0.377  25.079  -5.034  1.00  0.89           C  
ATOM   1742  H   ALA A 122      -1.993  25.855  -4.666  1.00  0.89           H  
ATOM   1743  HA  ALA A 122      -0.006  24.883  -2.939  1.00  0.89           H  
ATOM   1744 1HB  ALA A 122       1.408  24.741  -4.950  1.00  0.89           H  
ATOM   1745 2HB  ALA A 122      -0.266  24.235  -5.293  1.00  0.89           H  
ATOM   1746 3HB  ALA A 122       0.304  25.846  -5.806  1.00  0.89           H  
ATOM   1747  N   ASN A 123       0.433  28.039  -3.638  1.00  0.89           N  
ATOM   1748  CA  ASN A 123       1.210  29.243  -3.391  1.00  0.89           C  
ATOM   1749  C   ASN A 123       0.781  30.111  -2.186  1.00  0.89           C  
ATOM   1750  O   ASN A 123       1.222  31.255  -2.076  1.00  0.89           O  
ATOM   1751  CB  ASN A 123       1.234  30.050  -4.670  1.00  0.89           C  
ATOM   1752  CG  ASN A 123       2.091  29.377  -5.736  1.00  0.89           C  
ATOM   1753  OD1 ASN A 123       3.322  29.494  -5.680  1.00  0.89           O  
ATOM   1754  ND2 ASN A 123       1.496  28.672  -6.673  1.00  0.89           N  
ATOM   1755  H   ASN A 123      -0.474  28.134  -4.076  1.00  0.89           H  
ATOM   1756  HA  ASN A 123       2.233  28.929  -3.184  1.00  0.89           H  
ATOM   1757 1HB  ASN A 123       0.213  30.153  -5.050  1.00  0.89           H  
ATOM   1758 2HB  ASN A 123       1.620  31.049  -4.473  1.00  0.89           H  
ATOM   1759 1HD2 ASN A 123       2.046  28.218  -7.372  1.00  0.89           H  
ATOM   1760 2HD2 ASN A 123       0.486  28.560  -6.700  1.00  0.89           H  
ATOM   1761  N   ARG A 124      -0.033  29.577  -1.264  1.00  0.87           N  
ATOM   1762  CA  ARG A 124      -0.458  30.340  -0.073  1.00  0.87           C  
ATOM   1763  C   ARG A 124       0.739  30.758   0.814  1.00  0.87           C  
ATOM   1764  O   ARG A 124       1.416  29.884   1.352  1.00  0.87           O  
ATOM   1765  CB  ARG A 124      -1.314  29.440   0.815  1.00  0.87           C  
ATOM   1766  CG  ARG A 124      -2.689  29.059   0.347  1.00  0.87           C  
ATOM   1767  CD  ARG A 124      -3.130  27.866   1.079  1.00  0.87           C  
ATOM   1768  NE  ARG A 124      -2.269  26.753   0.720  1.00  0.87           N  
ATOM   1769  CZ  ARG A 124      -2.207  25.587   1.342  1.00  0.87           C  
ATOM   1770  NH1 ARG A 124      -2.942  25.386   2.355  1.00  0.87           N  
ATOM   1771  NH2 ARG A 124      -1.386  24.647   0.926  1.00  0.87           N  
ATOM   1772  H   ARG A 124      -0.398  28.630  -1.406  1.00  0.87           H  
ATOM   1773  HA  ARG A 124      -1.037  31.190  -0.411  1.00  0.87           H  
ATOM   1774 1HB  ARG A 124      -0.775  28.509   0.986  1.00  0.87           H  
ATOM   1775 2HB  ARG A 124      -1.444  29.919   1.782  1.00  0.87           H  
ATOM   1776 1HG  ARG A 124      -3.385  29.858   0.602  1.00  0.87           H  
ATOM   1777 2HG  ARG A 124      -2.711  28.875  -0.716  1.00  0.87           H  
ATOM   1778 1HD  ARG A 124      -3.086  28.026   2.161  1.00  0.87           H  
ATOM   1779 2HD  ARG A 124      -4.127  27.603   0.781  1.00  0.87           H  
ATOM   1780  HE  ARG A 124      -1.658  26.882  -0.098  1.00  0.87           H  
ATOM   1781 1HH1 ARG A 124      -3.584  26.103   2.657  1.00  0.87           H  
ATOM   1782 2HH1 ARG A 124      -2.843  24.526   2.871  1.00  0.87           H  
ATOM   1783 1HH2 ARG A 124      -0.782  24.815   0.123  1.00  0.87           H  
ATOM   1784 2HH2 ARG A 124      -1.348  23.754   1.385  1.00  0.87           H  
ATOM   1785  N   PRO A 125       1.002  32.064   1.041  1.00  0.83           N  
ATOM   1786  CA  PRO A 125       2.089  32.583   1.869  1.00  0.83           C  
ATOM   1787  C   PRO A 125       1.800  32.587   3.377  1.00  0.83           C  
ATOM   1788  O   PRO A 125       2.702  32.806   4.185  1.00  0.83           O  
ATOM   1789  CB  PRO A 125       2.227  34.010   1.342  1.00  0.83           C  
ATOM   1790  CG  PRO A 125       0.828  34.390   0.937  1.00  0.83           C  
ATOM   1791  CD  PRO A 125       0.200  33.115   0.393  1.00  0.83           C  
ATOM   1792  HA  PRO A 125       3.002  32.006   1.657  1.00  0.83           H  
ATOM   1793 1HB  PRO A 125       2.627  34.665   2.129  1.00  0.83           H  
ATOM   1794 2HB  PRO A 125       2.937  34.038   0.503  1.00  0.83           H  
ATOM   1795 1HG  PRO A 125       0.291  34.772   1.803  1.00  0.83           H  
ATOM   1796 2HG  PRO A 125       0.839  35.207   0.197  1.00  0.83           H  
ATOM   1797 1HD  PRO A 125      -0.847  33.074   0.725  1.00  0.83           H  
ATOM   1798 2HD  PRO A 125       0.301  33.080  -0.701  1.00  0.83           H  
ATOM   1799  N   ARG A 126       0.532  32.389   3.752  1.00  0.77           N  
ATOM   1800  CA  ARG A 126       0.106  32.492   5.156  1.00  0.77           C  
ATOM   1801  C   ARG A 126      -0.535  31.232   5.723  1.00  0.77           C  
ATOM   1802  O   ARG A 126      -0.817  31.149   6.915  1.00  0.77           O  
ATOM   1803  CB  ARG A 126      -0.885  33.637   5.325  1.00  0.77           C  
ATOM   1804  CG  ARG A 126      -0.304  35.008   5.096  1.00  0.77           C  
ATOM   1805  CD  ARG A 126      -1.326  36.072   5.165  1.00  0.77           C  
ATOM   1806  NE  ARG A 126      -1.915  36.223   6.485  1.00  0.77           N  
ATOM   1807  CZ  ARG A 126      -2.902  37.096   6.740  1.00  0.77           C  
ATOM   1808  NH1 ARG A 126      -3.333  37.832   5.755  1.00  0.77           N  
ATOM   1809  NH2 ARG A 126      -3.412  37.217   7.952  1.00  0.77           N  
ATOM   1810  H   ARG A 126      -0.162  32.209   3.046  1.00  0.77           H  
ATOM   1811  HA  ARG A 126       0.988  32.717   5.758  1.00  0.77           H  
ATOM   1812 1HB  ARG A 126      -1.711  33.511   4.622  1.00  0.77           H  
ATOM   1813 2HB  ARG A 126      -1.305  33.613   6.331  1.00  0.77           H  
ATOM   1814 1HG  ARG A 126       0.453  35.211   5.853  1.00  0.77           H  
ATOM   1815 2HG  ARG A 126       0.156  35.051   4.116  1.00  0.77           H  
ATOM   1816 1HD  ARG A 126      -0.867  37.022   4.894  1.00  0.77           H  
ATOM   1817 2HD  ARG A 126      -2.129  35.849   4.457  1.00  0.77           H  
ATOM   1818  HE  ARG A 126      -1.566  35.652   7.244  1.00  0.77           H  
ATOM   1819 1HH1 ARG A 126      -2.931  37.735   4.837  1.00  0.77           H  
ATOM   1820 2HH1 ARG A 126      -4.079  38.522   5.863  1.00  0.77           H  
ATOM   1821 1HH2 ARG A 126      -3.062  36.644   8.705  1.00  0.77           H  
ATOM   1822 2HH2 ARG A 126      -4.132  37.902   8.126  1.00  0.77           H  
ATOM   1823  N   GLY A 127      -0.859  30.278   4.863  1.00  0.70           N  
ATOM   1824  CA  GLY A 127      -1.585  29.086   5.302  1.00  0.70           C  
ATOM   1825  C   GLY A 127      -3.103  29.309   5.357  1.00  0.70           C  
ATOM   1826  O   GLY A 127      -3.849  28.388   5.671  1.00  0.70           O  
ATOM   1827  H   GLY A 127      -0.579  30.366   3.898  1.00  0.70           H  
ATOM   1828 1HA  GLY A 127      -1.362  28.261   4.624  1.00  0.70           H  
ATOM   1829 2HA  GLY A 127      -1.229  28.787   6.288  1.00  0.70           H  
ATOM   1830  N   ILE A 128      -3.547  30.513   5.015  1.00  0.64           N  
ATOM   1831  CA  ILE A 128      -4.961  30.870   5.003  1.00  0.64           C  
ATOM   1832  C   ILE A 128      -5.394  30.938   3.558  1.00  0.64           C  
ATOM   1833  O   ILE A 128      -4.682  31.499   2.720  1.00  0.64           O  
ATOM   1834  CB  ILE A 128      -5.274  32.230   5.698  1.00  0.64           C  
ATOM   1835  CG1 ILE A 128      -4.871  32.184   7.189  1.00  0.64           C  
ATOM   1836  CG2 ILE A 128      -6.790  32.569   5.594  1.00  0.64           C  
ATOM   1837  CD1 ILE A 128      -4.947  33.531   7.886  1.00  0.64           C  
ATOM   1838  H   ILE A 128      -2.870  31.215   4.770  1.00  0.64           H  
ATOM   1839  HA  ILE A 128      -5.536  30.090   5.497  1.00  0.64           H  
ATOM   1840  HB  ILE A 128      -4.695  33.016   5.225  1.00  0.64           H  
ATOM   1841 1HG1 ILE A 128      -5.524  31.504   7.714  1.00  0.64           H  
ATOM   1842 2HG1 ILE A 128      -3.846  31.813   7.266  1.00  0.64           H  
ATOM   1843 1HG2 ILE A 128      -6.987  33.521   6.082  1.00  0.64           H  
ATOM   1844 2HG2 ILE A 128      -7.088  32.640   4.556  1.00  0.64           H  
ATOM   1845 3HG2 ILE A 128      -7.385  31.786   6.083  1.00  0.64           H  
ATOM   1846 1HD1 ILE A 128      -4.651  33.416   8.929  1.00  0.64           H  
ATOM   1847 2HD1 ILE A 128      -4.279  34.233   7.391  1.00  0.64           H  
ATOM   1848 3HD1 ILE A 128      -5.971  33.907   7.839  1.00  0.64           H  
ATOM   1849  N   ILE A 129      -6.526  30.327   3.267  1.00  0.61           N  
ATOM   1850  CA  ILE A 129      -7.111  30.350   1.945  1.00  0.61           C  
ATOM   1851  C   ILE A 129      -8.572  30.741   2.058  1.00  0.61           C  
ATOM   1852  O   ILE A 129      -9.275  30.285   2.967  1.00  0.61           O  
ATOM   1853  CB  ILE A 129      -6.964  28.985   1.266  1.00  0.61           C  
ATOM   1854  CG1 ILE A 129      -7.449  29.054  -0.101  1.00  0.61           C  
ATOM   1855  CG2 ILE A 129      -7.678  27.946   1.966  1.00  0.61           C  
ATOM   1856  CD1 ILE A 129      -7.014  27.918  -0.847  1.00  0.61           C  
ATOM   1857  H   ILE A 129      -7.010  29.837   4.015  1.00  0.61           H  
ATOM   1858  HA  ILE A 129      -6.603  31.093   1.334  1.00  0.61           H  
ATOM   1859  HB  ILE A 129      -5.931  28.741   1.234  1.00  0.61           H  
ATOM   1860 1HG1 ILE A 129      -8.544  29.076  -0.106  1.00  0.61           H  
ATOM   1861 2HG1 ILE A 129      -7.087  29.962  -0.573  1.00  0.61           H  
ATOM   1862 1HG2 ILE A 129      -7.531  26.999   1.448  1.00  0.61           H  
ATOM   1863 2HG2 ILE A 129      -7.302  27.868   2.978  1.00  0.61           H  
ATOM   1864 3HG2 ILE A 129      -8.736  28.198   1.974  1.00  0.61           H  
ATOM   1865 1HD1 ILE A 129      -7.388  28.005  -1.820  1.00  0.61           H  
ATOM   1866 2HD1 ILE A 129      -5.929  27.899  -0.869  1.00  0.61           H  
ATOM   1867 3HD1 ILE A 129      -7.390  27.005  -0.390  1.00  0.61           H  
ATOM   1868  N   ALA A 130      -9.022  31.594   1.149  1.00  0.59           N  
ATOM   1869  CA  ALA A 130     -10.403  32.011   1.168  1.00  0.59           C  
ATOM   1870  C   ALA A 130     -11.179  31.318   0.092  1.00  0.59           C  
ATOM   1871  O   ALA A 130     -10.680  31.108  -1.021  1.00  0.59           O  
ATOM   1872  CB  ALA A 130     -10.513  33.503   0.966  1.00  0.59           C  
ATOM   1873  H   ALA A 130      -8.409  31.948   0.411  1.00  0.59           H  
ATOM   1874  HA  ALA A 130     -10.841  31.741   2.130  1.00  0.59           H  
ATOM   1875 1HB  ALA A 130     -11.564  33.789   0.995  1.00  0.59           H  
ATOM   1876 2HB  ALA A 130      -9.975  34.019   1.756  1.00  0.59           H  
ATOM   1877 3HB  ALA A 130     -10.085  33.772   0.001  1.00  0.59           H  
ATOM   1878  N   ASN A 131     -12.423  31.032   0.400  1.00  0.59           N  
ATOM   1879  CA  ASN A 131     -13.311  30.514  -0.593  1.00  0.59           C  
ATOM   1880  C   ASN A 131     -14.156  31.709  -1.019  1.00  0.59           C  
ATOM   1881  O   ASN A 131     -14.433  32.559  -0.175  1.00  0.59           O  
ATOM   1882  CB  ASN A 131     -14.147  29.403  -0.016  1.00  0.59           C  
ATOM   1883  CG  ASN A 131     -13.263  28.375   0.506  1.00  0.59           C  
ATOM   1884  OD1 ASN A 131     -12.094  28.352   0.147  1.00  0.59           O  
ATOM   1885  ND2 ASN A 131     -13.741  27.529   1.333  1.00  0.59           N  
ATOM   1886  H   ASN A 131     -12.763  31.180   1.351  1.00  0.59           H  
ATOM   1887  HA  ASN A 131     -12.716  30.124  -1.411  1.00  0.59           H  
ATOM   1888 1HB  ASN A 131     -14.773  29.782   0.779  1.00  0.59           H  
ATOM   1889 2HB  ASN A 131     -14.798  28.974  -0.779  1.00  0.59           H  
ATOM   1890 1HD2 ASN A 131     -13.138  26.832   1.702  1.00  0.59           H  
ATOM   1891 2HD2 ASN A 131     -14.708  27.582   1.615  1.00  0.59           H  
ATOM   1892  N   PRO A 132     -14.499  31.843  -2.293  1.00  0.60           N  
ATOM   1893  CA  PRO A 132     -15.381  32.839  -2.878  1.00  0.60           C  
ATOM   1894  C   PRO A 132     -16.833  32.594  -2.565  1.00  0.60           C  
ATOM   1895  O   PRO A 132     -17.186  31.569  -1.980  1.00  0.60           O  
ATOM   1896  CB  PRO A 132     -15.048  32.719  -4.339  1.00  0.60           C  
ATOM   1897  CG  PRO A 132     -14.574  31.335  -4.518  1.00  0.60           C  
ATOM   1898  CD  PRO A 132     -13.887  30.958  -3.283  1.00  0.60           C  
ATOM   1899  HA  PRO A 132     -15.112  33.836  -2.516  1.00  0.60           H  
ATOM   1900 1HB  PRO A 132     -15.947  32.942  -4.936  1.00  0.60           H  
ATOM   1901 2HB  PRO A 132     -14.318  33.476  -4.584  1.00  0.60           H  
ATOM   1902 1HG  PRO A 132     -15.381  30.725  -4.714  1.00  0.60           H  
ATOM   1903 2HG  PRO A 132     -13.908  31.268  -5.363  1.00  0.60           H  
ATOM   1904 1HD  PRO A 132     -14.113  29.898  -3.081  1.00  0.60           H  
ATOM   1905 2HD  PRO A 132     -12.806  31.153  -3.384  1.00  0.60           H  
ATOM   1906  N   ASN A 133     -17.681  33.558  -2.905  1.00  0.61           N  
ATOM   1907  CA  ASN A 133     -19.094  33.387  -2.662  1.00  0.61           C  
ATOM   1908  C   ASN A 133     -19.633  32.321  -3.590  1.00  0.61           C  
ATOM   1909  O   ASN A 133     -19.073  32.037  -4.653  1.00  0.61           O  
ATOM   1910  CB  ASN A 133     -19.846  34.697  -2.822  1.00  0.61           C  
ATOM   1911  CG  ASN A 133     -21.220  34.697  -2.115  1.00  0.61           C  
ATOM   1912  OD1 ASN A 133     -21.692  33.663  -1.611  1.00  0.61           O  
ATOM   1913  ND2 ASN A 133     -21.856  35.835  -2.077  1.00  0.61           N  
ATOM   1914  H   ASN A 133     -17.351  34.410  -3.363  1.00  0.61           H  
ATOM   1915  HA  ASN A 133     -19.232  33.029  -1.641  1.00  0.61           H  
ATOM   1916 1HB  ASN A 133     -19.237  35.515  -2.425  1.00  0.61           H  
ATOM   1917 2HB  ASN A 133     -19.993  34.894  -3.886  1.00  0.61           H  
ATOM   1918 1HD2 ASN A 133     -22.754  35.890  -1.627  1.00  0.61           H  
ATOM   1919 2HD2 ASN A 133     -21.460  36.655  -2.499  1.00  0.61           H  
ATOM   1920  N   CYS A 134     -20.757  31.768  -3.199  1.00  0.62           N  
ATOM   1921  CA  CYS A 134     -21.378  30.686  -3.923  1.00  0.62           C  
ATOM   1922  C   CYS A 134     -21.803  31.048  -5.324  1.00  0.62           C  
ATOM   1923  O   CYS A 134     -21.638  30.245  -6.236  1.00  0.62           O  
ATOM   1924  CB  CYS A 134     -22.551  30.197  -3.120  1.00  0.62           C  
ATOM   1925  SG  CYS A 134     -22.011  29.440  -1.621  1.00  0.62           S  
ATOM   1926  H   CYS A 134     -21.175  32.116  -2.344  1.00  0.62           H  
ATOM   1927  HA  CYS A 134     -20.664  29.880  -3.997  1.00  0.62           H  
ATOM   1928 1HB  CYS A 134     -23.216  31.028  -2.873  1.00  0.62           H  
ATOM   1929 2HB  CYS A 134     -23.119  29.466  -3.697  1.00  0.62           H  
ATOM   1930  HG  CYS A 134     -23.167  28.805  -1.319  1.00  0.62           H  
ATOM   1931  N   SER A 135     -22.282  32.270  -5.531  1.00  0.62           N  
ATOM   1932  CA  SER A 135     -22.713  32.643  -6.871  1.00  0.62           C  
ATOM   1933  C   SER A 135     -21.537  32.553  -7.839  1.00  0.62           C  
ATOM   1934  O   SER A 135     -21.641  31.980  -8.926  1.00  0.62           O  
ATOM   1935  CB  SER A 135     -23.240  34.065  -6.857  1.00  0.62           C  
ATOM   1936  OG  SER A 135     -24.422  34.181  -6.091  1.00  0.62           O  
ATOM   1937  H   SER A 135     -22.369  32.914  -4.759  1.00  0.62           H  
ATOM   1938  HA  SER A 135     -23.494  31.953  -7.202  1.00  0.62           H  
ATOM   1939 1HB  SER A 135     -22.475  34.726  -6.451  1.00  0.62           H  
ATOM   1940 2HB  SER A 135     -23.435  34.385  -7.882  1.00  0.62           H  
ATOM   1941  HG  SER A 135     -25.095  33.714  -6.603  1.00  0.62           H  
ATOM   1942  N   THR A 136     -20.386  33.051  -7.395  1.00  0.62           N  
ATOM   1943  CA  THR A 136     -19.190  33.045  -8.212  1.00  0.62           C  
ATOM   1944  C   THR A 136     -18.702  31.627  -8.448  1.00  0.62           C  
ATOM   1945  O   THR A 136     -18.293  31.290  -9.556  1.00  0.62           O  
ATOM   1946  CB  THR A 136     -18.080  33.888  -7.590  1.00  0.62           C  
ATOM   1947  OG1 THR A 136     -18.519  35.238  -7.464  1.00  0.62           O  
ATOM   1948  CG2 THR A 136     -16.870  33.870  -8.489  1.00  0.62           C  
ATOM   1949  H   THR A 136     -20.349  33.459  -6.472  1.00  0.62           H  
ATOM   1950  HA  THR A 136     -19.437  33.481  -9.180  1.00  0.62           H  
ATOM   1951  HB  THR A 136     -17.822  33.496  -6.602  1.00  0.62           H  
ATOM   1952  HG1 THR A 136     -17.853  35.732  -6.953  1.00  0.62           H  
ATOM   1953 1HG2 THR A 136     -16.103  34.490  -8.038  1.00  0.62           H  
ATOM   1954 2HG2 THR A 136     -16.514  32.848  -8.595  1.00  0.62           H  
ATOM   1955 3HG2 THR A 136     -17.131  34.269  -9.469  1.00  0.62           H  
ATOM   1956  N   MET A 137     -18.732  30.781  -7.413  1.00  0.62           N  
ATOM   1957  CA  MET A 137     -18.250  29.416  -7.589  1.00  0.62           C  
ATOM   1958  C   MET A 137     -19.073  28.646  -8.597  1.00  0.62           C  
ATOM   1959  O   MET A 137     -18.530  27.954  -9.458  1.00  0.62           O  
ATOM   1960  CB  MET A 137     -18.289  28.655  -6.261  1.00  0.62           C  
ATOM   1961  CG  MET A 137     -17.303  29.141  -5.367  1.00  0.62           C  
ATOM   1962  SD  MET A 137     -17.004  28.196  -3.906  1.00  0.62           S  
ATOM   1963  CE  MET A 137     -18.400  28.575  -2.954  1.00  0.62           C  
ATOM   1964  H   MET A 137     -19.065  31.103  -6.501  1.00  0.62           H  
ATOM   1965  HA  MET A 137     -17.224  29.456  -7.952  1.00  0.62           H  
ATOM   1966 1HB  MET A 137     -19.267  28.777  -5.797  1.00  0.62           H  
ATOM   1967 2HB  MET A 137     -18.124  27.589  -6.430  1.00  0.62           H  
ATOM   1968 1HG  MET A 137     -16.436  29.197  -5.921  1.00  0.62           H  
ATOM   1969 2HG  MET A 137     -17.581  30.145  -5.066  1.00  0.62           H  
ATOM   1970 1HE  MET A 137     -18.321  28.075  -2.022  1.00  0.62           H  
ATOM   1971 2HE  MET A 137     -18.453  29.644  -2.789  1.00  0.62           H  
ATOM   1972 3HE  MET A 137     -19.281  28.241  -3.472  1.00  0.62           H  
ATOM   1973  N   GLN A 138     -20.382  28.820  -8.549  1.00  0.62           N  
ATOM   1974  CA  GLN A 138     -21.269  28.108  -9.450  1.00  0.62           C  
ATOM   1975  C   GLN A 138     -21.035  28.586 -10.875  1.00  0.62           C  
ATOM   1976  O   GLN A 138     -20.941  27.781 -11.815  1.00  0.62           O  
ATOM   1977  CB  GLN A 138     -22.683  28.400  -8.995  1.00  0.62           C  
ATOM   1978  CG  GLN A 138     -22.967  27.799  -7.629  1.00  0.62           C  
ATOM   1979  CD  GLN A 138     -24.228  28.361  -7.001  1.00  0.62           C  
ATOM   1980  OE1 GLN A 138     -24.731  29.402  -7.434  1.00  0.62           O  
ATOM   1981  NE2 GLN A 138     -24.730  27.702  -5.979  1.00  0.62           N  
ATOM   1982  H   GLN A 138     -20.784  29.426  -7.830  1.00  0.62           H  
ATOM   1983  HA  GLN A 138     -21.062  27.040  -9.390  1.00  0.62           H  
ATOM   1984 1HB  GLN A 138     -22.835  29.483  -8.935  1.00  0.62           H  
ATOM   1985 2HB  GLN A 138     -23.396  27.998  -9.715  1.00  0.62           H  
ATOM   1986 1HG  GLN A 138     -23.064  26.725  -7.730  1.00  0.62           H  
ATOM   1987 2HG  GLN A 138     -22.133  28.011  -6.973  1.00  0.62           H  
ATOM   1988 1HE2 GLN A 138     -25.560  28.042  -5.538  1.00  0.62           H  
ATOM   1989 2HE2 GLN A 138     -24.282  26.866  -5.659  1.00  0.62           H  
ATOM   1990  N   MET A 139     -20.874  29.908 -11.018  1.00  0.61           N  
ATOM   1991  CA  MET A 139     -20.633  30.500 -12.313  1.00  0.61           C  
ATOM   1992  C   MET A 139     -19.317  30.033 -12.884  1.00  0.61           C  
ATOM   1993  O   MET A 139     -19.257  29.594 -14.027  1.00  0.61           O  
ATOM   1994  CB  MET A 139     -20.627  32.023 -12.246  1.00  0.61           C  
ATOM   1995  CG  MET A 139     -20.423  32.652 -13.611  1.00  0.61           C  
ATOM   1996  SD  MET A 139     -20.325  34.433 -13.615  1.00  0.61           S  
ATOM   1997  CE  MET A 139     -18.698  34.702 -12.972  1.00  0.61           C  
ATOM   1998  H   MET A 139     -20.969  30.529 -10.212  1.00  0.61           H  
ATOM   1999  HA  MET A 139     -21.422  30.189 -12.984  1.00  0.61           H  
ATOM   2000 1HB  MET A 139     -21.549  32.384 -11.814  1.00  0.61           H  
ATOM   2001 2HB  MET A 139     -19.815  32.353 -11.595  1.00  0.61           H  
ATOM   2002 1HG  MET A 139     -19.496  32.257 -14.005  1.00  0.61           H  
ATOM   2003 2HG  MET A 139     -21.234  32.352 -14.268  1.00  0.61           H  
ATOM   2004 1HE  MET A 139     -18.505  35.771 -12.927  1.00  0.61           H  
ATOM   2005 2HE  MET A 139     -18.619  34.275 -11.966  1.00  0.61           H  
ATOM   2006 3HE  MET A 139     -17.968  34.229 -13.624  1.00  0.61           H  
ATOM   2007  N   LEU A 140     -18.249  30.108 -12.099  1.00  0.61           N  
ATOM   2008  CA  LEU A 140     -16.954  29.731 -12.618  1.00  0.61           C  
ATOM   2009  C   LEU A 140     -16.790  28.257 -12.874  1.00  0.61           C  
ATOM   2010  O   LEU A 140     -16.088  27.873 -13.803  1.00  0.61           O  
ATOM   2011  CB  LEU A 140     -15.840  30.312 -11.782  1.00  0.61           C  
ATOM   2012  CG  LEU A 140     -15.790  31.787 -11.952  1.00  0.61           C  
ATOM   2013  CD1 LEU A 140     -14.664  32.320 -11.182  1.00  0.61           C  
ATOM   2014  CD2 LEU A 140     -15.715  32.086 -13.448  1.00  0.61           C  
ATOM   2015  H   LEU A 140     -18.331  30.454 -11.147  1.00  0.61           H  
ATOM   2016  HA  LEU A 140     -16.855  30.212 -13.586  1.00  0.61           H  
ATOM   2017 1HB  LEU A 140     -16.015  30.077 -10.726  1.00  0.61           H  
ATOM   2018 2HB  LEU A 140     -14.892  29.896 -12.101  1.00  0.61           H  
ATOM   2019  HG  LEU A 140     -16.702  32.238 -11.547  1.00  0.61           H  
ATOM   2020 1HD1 LEU A 140     -14.624  33.381 -11.300  1.00  0.61           H  
ATOM   2021 2HD1 LEU A 140     -14.804  32.066 -10.147  1.00  0.61           H  
ATOM   2022 3HD1 LEU A 140     -13.739  31.882 -11.549  1.00  0.61           H  
ATOM   2023 1HD2 LEU A 140     -15.688  33.144 -13.619  1.00  0.61           H  
ATOM   2024 2HD2 LEU A 140     -14.833  31.637 -13.853  1.00  0.61           H  
ATOM   2025 3HD2 LEU A 140     -16.588  31.673 -13.940  1.00  0.61           H  
ATOM   2026  N   VAL A 141     -17.458  27.397 -12.132  1.00  0.62           N  
ATOM   2027  CA  VAL A 141     -17.361  26.015 -12.545  1.00  0.62           C  
ATOM   2028  C   VAL A 141     -17.944  25.895 -13.955  1.00  0.62           C  
ATOM   2029  O   VAL A 141     -17.333  25.292 -14.833  1.00  0.62           O  
ATOM   2030  CB  VAL A 141     -18.081  25.094 -11.556  1.00  0.62           C  
ATOM   2031  CG1 VAL A 141     -18.215  23.670 -12.126  1.00  0.62           C  
ATOM   2032  CG2 VAL A 141     -17.265  25.034 -10.265  1.00  0.62           C  
ATOM   2033  H   VAL A 141     -18.010  27.679 -11.320  1.00  0.62           H  
ATOM   2034  HA  VAL A 141     -16.308  25.731 -12.571  1.00  0.62           H  
ATOM   2035  HB  VAL A 141     -19.078  25.490 -11.359  1.00  0.62           H  
ATOM   2036 1HG1 VAL A 141     -18.730  23.033 -11.404  1.00  0.62           H  
ATOM   2037 2HG1 VAL A 141     -18.790  23.707 -13.045  1.00  0.62           H  
ATOM   2038 3HG1 VAL A 141     -17.226  23.257 -12.328  1.00  0.62           H  
ATOM   2039 1HG2 VAL A 141     -17.762  24.394  -9.552  1.00  0.62           H  
ATOM   2040 2HG2 VAL A 141     -16.275  24.631 -10.485  1.00  0.62           H  
ATOM   2041 3HG2 VAL A 141     -17.160  26.025  -9.849  1.00  0.62           H  
ATOM   2042  N   ALA A 142     -19.115  26.506 -14.192  1.00  0.62           N  
ATOM   2043  CA  ALA A 142     -19.724  26.499 -15.524  1.00  0.62           C  
ATOM   2044  C   ALA A 142     -18.898  27.234 -16.600  1.00  0.62           C  
ATOM   2045  O   ALA A 142     -18.851  26.802 -17.747  1.00  0.62           O  
ATOM   2046  CB  ALA A 142     -21.083  27.111 -15.469  1.00  0.62           C  
ATOM   2047  H   ALA A 142     -19.600  26.994 -13.433  1.00  0.62           H  
ATOM   2048  HA  ALA A 142     -19.850  25.480 -15.824  1.00  0.62           H  
ATOM   2049 1HB  ALA A 142     -21.548  27.067 -16.450  1.00  0.62           H  
ATOM   2050 2HB  ALA A 142     -21.700  26.581 -14.743  1.00  0.62           H  
ATOM   2051 3HB  ALA A 142     -20.963  28.136 -15.169  1.00  0.62           H  
ATOM   2052  N   LEU A 143     -18.259  28.349 -16.242  1.00  0.63           N  
ATOM   2053  CA  LEU A 143     -17.522  29.176 -17.204  1.00  0.63           C  
ATOM   2054  C   LEU A 143     -16.048  28.876 -17.409  1.00  0.63           C  
ATOM   2055  O   LEU A 143     -15.508  29.172 -18.478  1.00  0.63           O  
ATOM   2056  CB  LEU A 143     -17.627  30.656 -16.827  1.00  0.63           C  
ATOM   2057  CG  LEU A 143     -18.791  31.382 -17.406  1.00  0.63           C  
ATOM   2058  CD1 LEU A 143     -20.112  30.781 -16.928  1.00  0.63           C  
ATOM   2059  CD2 LEU A 143     -18.687  32.837 -17.046  1.00  0.63           C  
ATOM   2060  H   LEU A 143     -18.337  28.665 -15.280  1.00  0.63           H  
ATOM   2061  HA  LEU A 143     -18.011  29.048 -18.169  1.00  0.63           H  
ATOM   2062 1HB  LEU A 143     -17.711  30.725 -15.755  1.00  0.63           H  
ATOM   2063 2HB  LEU A 143     -16.716  31.165 -17.139  1.00  0.63           H  
ATOM   2064  HG  LEU A 143     -18.745  31.271 -18.461  1.00  0.63           H  
ATOM   2065 1HD1 LEU A 143     -20.944  31.310 -17.378  1.00  0.63           H  
ATOM   2066 2HD1 LEU A 143     -20.156  29.737 -17.215  1.00  0.63           H  
ATOM   2067 3HD1 LEU A 143     -20.186  30.858 -15.864  1.00  0.63           H  
ATOM   2068 1HD2 LEU A 143     -19.508  33.387 -17.487  1.00  0.63           H  
ATOM   2069 2HD2 LEU A 143     -18.711  32.955 -15.980  1.00  0.63           H  
ATOM   2070 3HD2 LEU A 143     -17.749  33.224 -17.426  1.00  0.63           H  
ATOM   2071  N   ALA A 144     -15.377  28.280 -16.432  1.00  0.64           N  
ATOM   2072  CA  ALA A 144     -13.952  28.043 -16.576  1.00  0.64           C  
ATOM   2073  C   ALA A 144     -13.603  27.297 -17.878  1.00  0.64           C  
ATOM   2074  O   ALA A 144     -12.634  27.694 -18.514  1.00  0.64           O  
ATOM   2075  CB  ALA A 144     -13.397  27.309 -15.360  1.00  0.64           C  
ATOM   2076  H   ALA A 144     -15.835  28.036 -15.561  1.00  0.64           H  
ATOM   2077  HA  ALA A 144     -13.463  29.015 -16.617  1.00  0.64           H  
ATOM   2078 1HB  ALA A 144     -12.319  27.200 -15.467  1.00  0.64           H  
ATOM   2079 2HB  ALA A 144     -13.612  27.899 -14.471  1.00  0.64           H  
ATOM   2080 3HB  ALA A 144     -13.827  26.337 -15.231  1.00  0.64           H  
ATOM   2081  N   PRO A 145     -14.313  26.233 -18.338  1.00  0.65           N  
ATOM   2082  CA  PRO A 145     -14.031  25.543 -19.593  1.00  0.65           C  
ATOM   2083  C   PRO A 145     -14.112  26.445 -20.837  1.00  0.65           C  
ATOM   2084  O   PRO A 145     -13.477  26.173 -21.860  1.00  0.65           O  
ATOM   2085  CB  PRO A 145     -15.122  24.465 -19.631  1.00  0.65           C  
ATOM   2086  CG  PRO A 145     -15.532  24.262 -18.195  1.00  0.65           C  
ATOM   2087  CD  PRO A 145     -15.455  25.629 -17.589  1.00  0.65           C  
ATOM   2088  HA  PRO A 145     -13.035  25.079 -19.527  1.00  0.65           H  
ATOM   2089 1HB  PRO A 145     -15.962  24.809 -20.261  1.00  0.65           H  
ATOM   2090 2HB  PRO A 145     -14.734  23.546 -20.100  1.00  0.65           H  
ATOM   2091 1HG  PRO A 145     -16.550  23.842 -18.149  1.00  0.65           H  
ATOM   2092 2HG  PRO A 145     -14.870  23.540 -17.700  1.00  0.65           H  
ATOM   2093 1HD  PRO A 145     -16.387  26.146 -17.820  1.00  0.65           H  
ATOM   2094 2HD  PRO A 145     -15.297  25.536 -16.529  1.00  0.65           H  
ATOM   2095  N   LEU A 146     -14.859  27.552 -20.744  1.00  0.66           N  
ATOM   2096  CA  LEU A 146     -15.030  28.446 -21.879  1.00  0.66           C  
ATOM   2097  C   LEU A 146     -13.879  29.442 -21.848  1.00  0.66           C  
ATOM   2098  O   LEU A 146     -13.309  29.808 -22.889  1.00  0.66           O  
ATOM   2099  CB  LEU A 146     -16.384  29.173 -21.755  1.00  0.66           C  
ATOM   2100  CG  LEU A 146     -17.661  28.247 -21.731  1.00  0.66           C  
ATOM   2101  CD1 LEU A 146     -18.916  29.100 -21.450  1.00  0.66           C  
ATOM   2102  CD2 LEU A 146     -17.793  27.499 -23.063  1.00  0.66           C  
ATOM   2103  H   LEU A 146     -15.320  27.804 -19.876  1.00  0.66           H  
ATOM   2104  HA  LEU A 146     -14.993  27.873 -22.805  1.00  0.66           H  
ATOM   2105 1HB  LEU A 146     -16.383  29.752 -20.831  1.00  0.66           H  
ATOM   2106 2HB  LEU A 146     -16.488  29.864 -22.591  1.00  0.66           H  
ATOM   2107  HG  LEU A 146     -17.561  27.520 -20.916  1.00  0.66           H  
ATOM   2108 1HD1 LEU A 146     -19.795  28.453 -21.413  1.00  0.66           H  
ATOM   2109 2HD1 LEU A 146     -18.803  29.607 -20.492  1.00  0.66           H  
ATOM   2110 3HD1 LEU A 146     -19.040  29.838 -22.238  1.00  0.66           H  
ATOM   2111 1HD2 LEU A 146     -18.672  26.848 -23.028  1.00  0.66           H  
ATOM   2112 2HD2 LEU A 146     -17.901  28.211 -23.883  1.00  0.66           H  
ATOM   2113 3HD2 LEU A 146     -16.903  26.898 -23.219  1.00  0.66           H  
ATOM   2114  N   HIS A 147     -13.518  29.840 -20.627  1.00  0.67           N  
ATOM   2115  CA  HIS A 147     -12.417  30.760 -20.410  1.00  0.67           C  
ATOM   2116  C   HIS A 147     -11.123  30.096 -20.860  1.00  0.67           C  
ATOM   2117  O   HIS A 147     -10.329  30.690 -21.586  1.00  0.67           O  
ATOM   2118  CB  HIS A 147     -12.332  31.189 -18.935  1.00  0.67           C  
ATOM   2119  CG  HIS A 147     -11.267  32.219 -18.663  1.00  0.67           C  
ATOM   2120  ND1 HIS A 147      -9.996  31.892 -18.241  1.00  0.67           N  
ATOM   2121  CD2 HIS A 147     -11.285  33.561 -18.791  1.00  0.67           C  
ATOM   2122  CE1 HIS A 147      -9.281  33.001 -18.103  1.00  0.67           C  
ATOM   2123  NE2 HIS A 147     -10.035  34.028 -18.438  1.00  0.67           N  
ATOM   2124  H   HIS A 147     -14.044  29.496 -19.823  1.00  0.67           H  
ATOM   2125  HA  HIS A 147     -12.556  31.652 -21.012  1.00  0.67           H  
ATOM   2126 1HB  HIS A 147     -13.290  31.570 -18.604  1.00  0.67           H  
ATOM   2127 2HB  HIS A 147     -12.111  30.315 -18.325  1.00  0.67           H  
ATOM   2128  HD2 HIS A 147     -12.122  34.155 -19.117  1.00  0.67           H  
ATOM   2129  HE1 HIS A 147      -8.242  33.058 -17.779  1.00  0.67           H  
ATOM   2130  HE2 HIS A 147      -9.730  35.029 -18.440  1.00  0.67           H  
ATOM   2131  N   ARG A 148     -10.924  28.849 -20.434  1.00  0.67           N  
ATOM   2132  CA  ARG A 148      -9.732  28.089 -20.768  1.00  0.67           C  
ATOM   2133  C   ARG A 148      -9.606  27.785 -22.259  1.00  0.67           C  
ATOM   2134  O   ARG A 148      -8.512  27.868 -22.818  1.00  0.67           O  
ATOM   2135  CB  ARG A 148      -9.762  26.773 -20.016  1.00  0.67           C  
ATOM   2136  CG  ARG A 148      -9.547  26.874 -18.518  1.00  0.67           C  
ATOM   2137  CD  ARG A 148      -9.837  25.582 -17.871  1.00  0.67           C  
ATOM   2138  NE  ARG A 148      -9.668  25.630 -16.438  1.00  0.67           N  
ATOM   2139  CZ  ARG A 148     -10.273  24.787 -15.584  1.00  0.67           C  
ATOM   2140  NH1 ARG A 148     -11.088  23.859 -16.044  1.00  0.67           N  
ATOM   2141  NH2 ARG A 148     -10.067  24.888 -14.291  1.00  0.67           N  
ATOM   2142  H   ARG A 148     -11.620  28.420 -19.831  1.00  0.67           H  
ATOM   2143  HA  ARG A 148      -8.863  28.665 -20.450  1.00  0.67           H  
ATOM   2144 1HB  ARG A 148     -10.733  26.300 -20.171  1.00  0.67           H  
ATOM   2145 2HB  ARG A 148      -9.004  26.106 -20.420  1.00  0.67           H  
ATOM   2146 1HG  ARG A 148      -8.508  27.133 -18.321  1.00  0.67           H  
ATOM   2147 2HG  ARG A 148     -10.194  27.641 -18.097  1.00  0.67           H  
ATOM   2148 1HD  ARG A 148     -10.874  25.310 -18.081  1.00  0.67           H  
ATOM   2149 2HD  ARG A 148      -9.173  24.819 -18.269  1.00  0.67           H  
ATOM   2150  HE  ARG A 148      -9.049  26.333 -16.053  1.00  0.67           H  
ATOM   2151 1HH1 ARG A 148     -11.251  23.778 -17.036  1.00  0.67           H  
ATOM   2152 2HH1 ARG A 148     -11.546  23.223 -15.403  1.00  0.67           H  
ATOM   2153 1HH2 ARG A 148      -9.439  25.611 -13.899  1.00  0.67           H  
ATOM   2154 2HH2 ARG A 148     -10.564  24.263 -13.640  1.00  0.67           H  
ATOM   2155  N   LYS A 149     -10.718  27.435 -22.918  1.00  0.67           N  
ATOM   2156  CA  LYS A 149     -10.662  27.105 -24.335  1.00  0.67           C  
ATOM   2157  C   LYS A 149     -10.546  28.316 -25.261  1.00  0.67           C  
ATOM   2158  O   LYS A 149      -9.805  28.279 -26.245  1.00  0.67           O  
ATOM   2159  CB  LYS A 149     -11.887  26.307 -24.746  1.00  0.67           C  
ATOM   2160  CG  LYS A 149     -11.859  25.843 -26.202  1.00  0.67           C  
ATOM   2161  CD  LYS A 149     -10.798  24.790 -26.431  1.00  0.67           C  
ATOM   2162  CE  LYS A 149     -10.881  24.235 -27.847  1.00  0.67           C  
ATOM   2163  NZ  LYS A 149      -9.829  23.203 -28.109  1.00  0.67           N  
ATOM   2164  H   LYS A 149     -11.614  27.346 -22.437  1.00  0.67           H  
ATOM   2165  HA  LYS A 149      -9.780  26.486 -24.497  1.00  0.67           H  
ATOM   2166 1HB  LYS A 149     -11.987  25.430 -24.108  1.00  0.67           H  
ATOM   2167 2HB  LYS A 149     -12.779  26.914 -24.596  1.00  0.67           H  
ATOM   2168 1HG  LYS A 149     -12.806  25.440 -26.497  1.00  0.67           H  
ATOM   2169 2HG  LYS A 149     -11.641  26.700 -26.837  1.00  0.67           H  
ATOM   2170 1HD  LYS A 149      -9.811  25.227 -26.273  1.00  0.67           H  
ATOM   2171 2HD  LYS A 149     -10.938  23.977 -25.718  1.00  0.67           H  
ATOM   2172 1HE  LYS A 149     -11.863  23.785 -27.993  1.00  0.67           H  
ATOM   2173 2HE  LYS A 149     -10.759  25.054 -28.556  1.00  0.67           H  
ATOM   2174 1HZ  LYS A 149      -9.919  22.861 -29.056  1.00  0.67           H  
ATOM   2175 2HZ  LYS A 149      -8.914  23.614 -27.986  1.00  0.67           H  
ATOM   2176 3HZ  LYS A 149      -9.941  22.434 -27.463  1.00  0.67           H  
ATOM   2177  N   TYR A 150     -11.314  29.370 -24.982  1.00  0.66           N  
ATOM   2178  CA  TYR A 150     -11.372  30.508 -25.885  1.00  0.66           C  
ATOM   2179  C   TYR A 150     -10.866  31.812 -25.302  1.00  0.66           C  
ATOM   2180  O   TYR A 150     -10.108  32.531 -25.953  1.00  0.66           O  
ATOM   2181  CB  TYR A 150     -12.820  30.707 -26.291  1.00  0.66           C  
ATOM   2182  CG  TYR A 150     -13.383  29.551 -26.989  1.00  0.66           C  
ATOM   2183  CD1 TYR A 150     -14.299  28.767 -26.339  1.00  0.66           C  
ATOM   2184  CD2 TYR A 150     -13.008  29.270 -28.292  1.00  0.66           C  
ATOM   2185  CE1 TYR A 150     -14.856  27.714 -26.990  1.00  0.66           C  
ATOM   2186  CE2 TYR A 150     -13.568  28.196 -28.944  1.00  0.66           C  
ATOM   2187  CZ  TYR A 150     -14.492  27.421 -28.294  1.00  0.66           C  
ATOM   2188  OH  TYR A 150     -15.080  26.370 -28.930  1.00  0.66           O  
ATOM   2189  H   TYR A 150     -11.899  29.377 -24.151  1.00  0.66           H  
ATOM   2190  HA  TYR A 150     -10.769  30.284 -26.763  1.00  0.66           H  
ATOM   2191 1HB  TYR A 150     -13.428  30.903 -25.404  1.00  0.66           H  
ATOM   2192 2HB  TYR A 150     -12.903  31.578 -26.944  1.00  0.66           H  
ATOM   2193  HD1 TYR A 150     -14.595  29.003 -25.313  1.00  0.66           H  
ATOM   2194  HD2 TYR A 150     -12.278  29.904 -28.799  1.00  0.66           H  
ATOM   2195  HE1 TYR A 150     -15.594  27.123 -26.492  1.00  0.66           H  
ATOM   2196  HE2 TYR A 150     -13.287  27.970 -29.974  1.00  0.66           H  
ATOM   2197  HH  TYR A 150     -14.901  26.419 -29.882  1.00  0.66           H  
ATOM   2198  N   GLY A 151     -11.291  32.113 -24.083  1.00  0.65           N  
ATOM   2199  CA  GLY A 151     -10.972  33.376 -23.421  1.00  0.65           C  
ATOM   2200  C   GLY A 151     -12.175  34.317 -23.457  1.00  0.65           C  
ATOM   2201  O   GLY A 151     -12.718  34.625 -24.528  1.00  0.65           O  
ATOM   2202  H   GLY A 151     -11.879  31.434 -23.598  1.00  0.65           H  
ATOM   2203 1HA  GLY A 151     -10.690  33.178 -22.386  1.00  0.65           H  
ATOM   2204 2HA  GLY A 151     -10.117  33.844 -23.902  1.00  0.65           H  
ATOM   2205  N   ILE A 152     -12.559  34.802 -22.280  1.00  0.63           N  
ATOM   2206  CA  ILE A 152     -13.733  35.656 -22.101  1.00  0.63           C  
ATOM   2207  C   ILE A 152     -13.386  37.130 -21.977  1.00  0.63           C  
ATOM   2208  O   ILE A 152     -12.414  37.471 -21.315  1.00  0.63           O  
ATOM   2209  CB  ILE A 152     -14.531  35.223 -20.865  1.00  0.63           C  
ATOM   2210  CG1 ILE A 152     -15.047  33.791 -21.041  1.00  0.63           C  
ATOM   2211  CG2 ILE A 152     -15.656  36.174 -20.618  1.00  0.63           C  
ATOM   2212  CD1 ILE A 152     -15.643  33.196 -19.770  1.00  0.63           C  
ATOM   2213  H   ILE A 152     -12.030  34.537 -21.459  1.00  0.63           H  
ATOM   2214  HA  ILE A 152     -14.377  35.536 -22.964  1.00  0.63           H  
ATOM   2215  HB  ILE A 152     -13.892  35.229 -19.994  1.00  0.63           H  
ATOM   2216 1HG1 ILE A 152     -15.792  33.779 -21.814  1.00  0.63           H  
ATOM   2217 2HG1 ILE A 152     -14.225  33.165 -21.357  1.00  0.63           H  
ATOM   2218 1HG2 ILE A 152     -16.184  35.835 -19.756  1.00  0.63           H  
ATOM   2219 2HG2 ILE A 152     -15.275  37.169 -20.437  1.00  0.63           H  
ATOM   2220 3HG2 ILE A 152     -16.319  36.195 -21.476  1.00  0.63           H  
ATOM   2221 1HD1 ILE A 152     -15.981  32.174 -19.963  1.00  0.63           H  
ATOM   2222 2HD1 ILE A 152     -14.894  33.188 -18.985  1.00  0.63           H  
ATOM   2223 3HD1 ILE A 152     -16.490  33.801 -19.451  1.00  0.63           H  
ATOM   2224  N   GLU A 153     -14.129  37.994 -22.674  1.00  0.62           N  
ATOM   2225  CA  GLU A 153     -13.908  39.435 -22.579  1.00  0.62           C  
ATOM   2226  C   GLU A 153     -14.905  40.116 -21.624  1.00  0.62           C  
ATOM   2227  O   GLU A 153     -14.539  41.053 -20.901  1.00  0.62           O  
ATOM   2228  CB  GLU A 153     -13.998  40.060 -23.975  1.00  0.62           C  
ATOM   2229  CG  GLU A 153     -12.896  39.611 -24.925  1.00  0.62           C  
ATOM   2230  CD  GLU A 153     -13.007  40.201 -26.313  1.00  0.62           C  
ATOM   2231  OE1 GLU A 153     -14.029  40.763 -26.629  1.00  0.62           O  
ATOM   2232  OE2 GLU A 153     -12.049  40.103 -27.048  1.00  0.62           O  
ATOM   2233  H   GLU A 153     -14.907  37.653 -23.236  1.00  0.62           H  
ATOM   2234  HA  GLU A 153     -12.903  39.604 -22.190  1.00  0.62           H  
ATOM   2235 1HB  GLU A 153     -14.962  39.800 -24.427  1.00  0.62           H  
ATOM   2236 2HB  GLU A 153     -13.956  41.144 -23.891  1.00  0.62           H  
ATOM   2237 1HG  GLU A 153     -11.932  39.886 -24.500  1.00  0.62           H  
ATOM   2238 2HG  GLU A 153     -12.931  38.524 -24.996  1.00  0.62           H  
ATOM   2239  N   ARG A 154     -16.158  39.639 -21.629  1.00  0.62           N  
ATOM   2240  CA  ARG A 154     -17.221  40.238 -20.810  1.00  0.62           C  
ATOM   2241  C   ARG A 154     -18.261  39.236 -20.301  1.00  0.62           C  
ATOM   2242  O   ARG A 154     -18.722  38.376 -21.050  1.00  0.62           O  
ATOM   2243  CB  ARG A 154     -17.923  41.335 -21.604  1.00  0.62           C  
ATOM   2244  CG  ARG A 154     -19.058  42.099 -20.900  1.00  0.62           C  
ATOM   2245  CD  ARG A 154     -19.536  43.227 -21.766  1.00  0.62           C  
ATOM   2246  NE  ARG A 154     -20.693  43.939 -21.212  1.00  0.62           N  
ATOM   2247  CZ  ARG A 154     -21.163  45.112 -21.705  1.00  0.62           C  
ATOM   2248  NH1 ARG A 154     -20.553  45.679 -22.729  1.00  0.62           N  
ATOM   2249  NH2 ARG A 154     -22.229  45.704 -21.179  1.00  0.62           N  
ATOM   2250  H   ARG A 154     -16.381  38.872 -22.264  1.00  0.62           H  
ATOM   2251  HA  ARG A 154     -16.741  40.693 -19.955  1.00  0.62           H  
ATOM   2252 1HB  ARG A 154     -17.185  42.073 -21.912  1.00  0.62           H  
ATOM   2253 2HB  ARG A 154     -18.344  40.908 -22.506  1.00  0.62           H  
ATOM   2254 1HG  ARG A 154     -19.897  41.423 -20.715  1.00  0.62           H  
ATOM   2255 2HG  ARG A 154     -18.705  42.508 -19.952  1.00  0.62           H  
ATOM   2256 1HD  ARG A 154     -18.730  43.942 -21.899  1.00  0.62           H  
ATOM   2257 2HD  ARG A 154     -19.820  42.825 -22.742  1.00  0.62           H  
ATOM   2258  HE  ARG A 154     -21.197  43.500 -20.433  1.00  0.62           H  
ATOM   2259 1HH1 ARG A 154     -19.744  45.236 -23.148  1.00  0.62           H  
ATOM   2260 2HH1 ARG A 154     -20.900  46.550 -23.105  1.00  0.62           H  
ATOM   2261 1HH2 ARG A 154     -22.726  45.298 -20.397  1.00  0.62           H  
ATOM   2262 2HH2 ARG A 154     -22.558  46.575 -21.568  1.00  0.62           H  
ATOM   2263  N   ILE A 155     -18.635  39.340 -19.022  1.00  0.62           N  
ATOM   2264  CA  ILE A 155     -19.662  38.456 -18.460  1.00  0.62           C  
ATOM   2265  C   ILE A 155     -20.787  39.275 -17.790  1.00  0.62           C  
ATOM   2266  O   ILE A 155     -20.553  39.922 -16.767  1.00  0.62           O  
ATOM   2267  CB  ILE A 155     -19.060  37.540 -17.378  1.00  0.62           C  
ATOM   2268  CG1 ILE A 155     -17.905  36.734 -17.873  1.00  0.62           C  
ATOM   2269  CG2 ILE A 155     -20.100  36.585 -16.946  1.00  0.62           C  
ATOM   2270  CD1 ILE A 155     -17.137  36.032 -16.745  1.00  0.62           C  
ATOM   2271  H   ILE A 155     -18.214  40.070 -18.451  1.00  0.62           H  
ATOM   2272  HA  ILE A 155     -20.097  37.854 -19.255  1.00  0.62           H  
ATOM   2273  HB  ILE A 155     -18.737  38.132 -16.539  1.00  0.62           H  
ATOM   2274 1HG1 ILE A 155     -18.282  35.980 -18.567  1.00  0.62           H  
ATOM   2275 2HG1 ILE A 155     -17.216  37.383 -18.396  1.00  0.62           H  
ATOM   2276 1HG2 ILE A 155     -19.706  35.935 -16.171  1.00  0.62           H  
ATOM   2277 2HG2 ILE A 155     -20.942  37.124 -16.576  1.00  0.62           H  
ATOM   2278 3HG2 ILE A 155     -20.401  35.992 -17.805  1.00  0.62           H  
ATOM   2279 1HD1 ILE A 155     -16.312  35.454 -17.164  1.00  0.62           H  
ATOM   2280 2HD1 ILE A 155     -16.741  36.776 -16.055  1.00  0.62           H  
ATOM   2281 3HD1 ILE A 155     -17.804  35.372 -16.204  1.00  0.62           H  
ATOM   2282  N   ASN A 156     -22.004  39.199 -18.311  1.00  0.62           N  
ATOM   2283  CA  ASN A 156     -23.134  39.923 -17.724  1.00  0.62           C  
ATOM   2284  C   ASN A 156     -23.921  38.886 -16.926  1.00  0.62           C  
ATOM   2285  O   ASN A 156     -24.138  37.780 -17.428  1.00  0.62           O  
ATOM   2286  CB  ASN A 156     -23.975  40.569 -18.799  1.00  0.62           C  
ATOM   2287  CG  ASN A 156     -23.172  41.534 -19.676  1.00  0.62           C  
ATOM   2288  OD1 ASN A 156     -22.291  42.319 -19.249  1.00  0.62           O  
ATOM   2289  ND2 ASN A 156     -23.484  41.466 -20.951  1.00  0.62           N  
ATOM   2290  H   ASN A 156     -22.147  38.632 -19.142  1.00  0.62           H  
ATOM   2291  HA  ASN A 156     -22.776  40.683 -17.028  1.00  0.62           H  
ATOM   2292 1HB  ASN A 156     -24.413  39.814 -19.410  1.00  0.62           H  
ATOM   2293 2HB  ASN A 156     -24.791  41.120 -18.331  1.00  0.62           H  
ATOM   2294 1HD2 ASN A 156     -23.024  42.042 -21.624  1.00  0.62           H  
ATOM   2295 2HD2 ASN A 156     -24.192  40.826 -21.256  1.00  0.62           H  
ATOM   2296  N   VAL A 157     -24.285  39.178 -15.676  1.00  0.62           N  
ATOM   2297  CA  VAL A 157     -24.944  38.120 -14.887  1.00  0.62           C  
ATOM   2298  C   VAL A 157     -26.213  38.543 -14.137  1.00  0.62           C  
ATOM   2299  O   VAL A 157     -26.202  39.521 -13.401  1.00  0.62           O  
ATOM   2300  CB  VAL A 157     -23.957  37.568 -13.820  1.00  0.62           C  
ATOM   2301  CG1 VAL A 157     -24.620  36.452 -13.021  1.00  0.62           C  
ATOM   2302  CG2 VAL A 157     -22.672  37.138 -14.437  1.00  0.62           C  
ATOM   2303  H   VAL A 157     -24.124  40.119 -15.306  1.00  0.62           H  
ATOM   2304  HA  VAL A 157     -25.219  37.309 -15.560  1.00  0.62           H  
ATOM   2305  HB  VAL A 157     -23.740  38.348 -13.114  1.00  0.62           H  
ATOM   2306 1HG1 VAL A 157     -23.937  36.093 -12.252  1.00  0.62           H  
ATOM   2307 2HG1 VAL A 157     -25.513  36.823 -12.544  1.00  0.62           H  
ATOM   2308 3HG1 VAL A 157     -24.883  35.634 -13.669  1.00  0.62           H  
ATOM   2309 1HG2 VAL A 157     -22.014  36.792 -13.652  1.00  0.62           H  
ATOM   2310 2HG2 VAL A 157     -22.849  36.345 -15.144  1.00  0.62           H  
ATOM   2311 3HG2 VAL A 157     -22.213  37.985 -14.935  1.00  0.62           H  
ATOM   2312  N   SER A 158     -27.285  37.774 -14.252  1.00  0.63           N  
ATOM   2313  CA  SER A 158     -28.463  38.037 -13.426  1.00  0.63           C  
ATOM   2314  C   SER A 158     -28.564  36.899 -12.415  1.00  0.63           C  
ATOM   2315  O   SER A 158     -28.831  35.751 -12.787  1.00  0.63           O  
ATOM   2316  CB  SER A 158     -29.714  38.136 -14.255  1.00  0.63           C  
ATOM   2317  OG  SER A 158     -30.838  38.339 -13.446  1.00  0.63           O  
ATOM   2318  H   SER A 158     -27.277  36.994 -14.907  1.00  0.63           H  
ATOM   2319  HA  SER A 158     -28.331  38.971 -12.877  1.00  0.63           H  
ATOM   2320 1HB  SER A 158     -29.620  38.953 -14.969  1.00  0.63           H  
ATOM   2321 2HB  SER A 158     -29.835  37.222 -14.820  1.00  0.63           H  
ATOM   2322  HG  SER A 158     -30.744  37.726 -12.708  1.00  0.63           H  
ATOM   2323  N   THR A 159     -28.294  37.210 -11.149  1.00  0.64           N  
ATOM   2324  CA  THR A 159     -28.195  36.192 -10.107  1.00  0.64           C  
ATOM   2325  C   THR A 159     -29.356  36.179  -9.144  1.00  0.64           C  
ATOM   2326  O   THR A 159     -29.648  37.185  -8.498  1.00  0.64           O  
ATOM   2327  CB  THR A 159     -26.933  36.423  -9.251  1.00  0.64           C  
ATOM   2328  OG1 THR A 159     -25.755  36.345 -10.054  1.00  0.64           O  
ATOM   2329  CG2 THR A 159     -26.851  35.419  -8.114  1.00  0.64           C  
ATOM   2330  H   THR A 159     -28.119  38.182 -10.904  1.00  0.64           H  
ATOM   2331  HA  THR A 159     -28.152  35.216 -10.582  1.00  0.64           H  
ATOM   2332  HB  THR A 159     -26.988  37.424  -8.832  1.00  0.64           H  
ATOM   2333  HG1 THR A 159     -25.402  35.427 -10.075  1.00  0.64           H  
ATOM   2334 1HG2 THR A 159     -25.970  35.631  -7.521  1.00  0.64           H  
ATOM   2335 2HG2 THR A 159     -27.732  35.505  -7.496  1.00  0.64           H  
ATOM   2336 3HG2 THR A 159     -26.789  34.408  -8.507  1.00  0.64           H  
ATOM   2337  N   TYR A 160     -29.953  35.009  -8.995  1.00  0.65           N  
ATOM   2338  CA  TYR A 160     -31.043  34.777  -8.080  1.00  0.65           C  
ATOM   2339  C   TYR A 160     -30.501  33.984  -6.889  1.00  0.65           C  
ATOM   2340  O   TYR A 160     -30.117  32.813  -7.028  1.00  0.65           O  
ATOM   2341  CB  TYR A 160     -32.136  34.025  -8.823  1.00  0.65           C  
ATOM   2342  CG  TYR A 160     -32.733  34.811 -10.008  1.00  0.65           C  
ATOM   2343  CD1 TYR A 160     -32.060  34.808 -11.230  1.00  0.65           C  
ATOM   2344  CD2 TYR A 160     -33.935  35.498  -9.902  1.00  0.65           C  
ATOM   2345  CE1 TYR A 160     -32.569  35.492 -12.310  1.00  0.65           C  
ATOM   2346  CE2 TYR A 160     -34.448  36.178 -10.984  1.00  0.65           C  
ATOM   2347  CZ  TYR A 160     -33.770  36.182 -12.183  1.00  0.65           C  
ATOM   2348  OH  TYR A 160     -34.286  36.867 -13.260  1.00  0.65           O  
ATOM   2349  H   TYR A 160     -29.654  34.226  -9.569  1.00  0.65           H  
ATOM   2350  HA  TYR A 160     -31.418  35.718  -7.716  1.00  0.65           H  
ATOM   2351 1HB  TYR A 160     -31.730  33.097  -9.208  1.00  0.65           H  
ATOM   2352 2HB  TYR A 160     -32.917  33.766  -8.144  1.00  0.65           H  
ATOM   2353  HD1 TYR A 160     -31.120  34.269 -11.336  1.00  0.65           H  
ATOM   2354  HD2 TYR A 160     -34.474  35.515  -8.981  1.00  0.65           H  
ATOM   2355  HE1 TYR A 160     -32.031  35.490 -13.260  1.00  0.65           H  
ATOM   2356  HE2 TYR A 160     -35.389  36.721 -10.888  1.00  0.65           H  
ATOM   2357  HH  TYR A 160     -33.671  36.812 -13.998  1.00  0.65           H  
ATOM   2358  N   GLN A 161     -30.400  34.644  -5.734  1.00  0.66           N  
ATOM   2359  CA  GLN A 161     -29.807  34.031  -4.545  1.00  0.66           C  
ATOM   2360  C   GLN A 161     -30.862  33.492  -3.602  1.00  0.66           C  
ATOM   2361  O   GLN A 161     -31.968  34.030  -3.503  1.00  0.66           O  
ATOM   2362  CB  GLN A 161     -28.907  34.998  -3.764  1.00  0.66           C  
ATOM   2363  CG  GLN A 161     -27.639  35.475  -4.483  1.00  0.66           C  
ATOM   2364  CD  GLN A 161     -26.722  36.296  -3.549  1.00  0.66           C  
ATOM   2365  OE1 GLN A 161     -27.233  36.861  -2.583  1.00  0.66           O  
ATOM   2366  NE2 GLN A 161     -25.403  36.365  -3.821  1.00  0.66           N  
ATOM   2367  H   GLN A 161     -30.757  35.596  -5.693  1.00  0.66           H  
ATOM   2368  HA  GLN A 161     -29.195  33.194  -4.867  1.00  0.66           H  
ATOM   2369 1HB  GLN A 161     -29.484  35.887  -3.505  1.00  0.66           H  
ATOM   2370 2HB  GLN A 161     -28.607  34.523  -2.826  1.00  0.66           H  
ATOM   2371 1HG  GLN A 161     -27.089  34.618  -4.867  1.00  0.66           H  
ATOM   2372 2HG  GLN A 161     -27.944  36.127  -5.295  1.00  0.66           H  
ATOM   2373 1HE2 GLN A 161     -24.790  36.941  -3.205  1.00  0.66           H  
ATOM   2374 2HE2 GLN A 161     -25.009  35.847  -4.615  1.00  0.66           H  
ATOM   2375  N   SER A 162     -30.517  32.437  -2.888  1.00  0.69           N  
ATOM   2376  CA  SER A 162     -31.447  31.848  -1.955  1.00  0.69           C  
ATOM   2377  C   SER A 162     -31.503  32.648  -0.684  1.00  0.69           C  
ATOM   2378  O   SER A 162     -30.587  33.411  -0.359  1.00  0.69           O  
ATOM   2379  CB  SER A 162     -31.031  30.439  -1.644  1.00  0.69           C  
ATOM   2380  OG  SER A 162     -29.796  30.433  -0.965  1.00  0.69           O  
ATOM   2381  H   SER A 162     -29.581  32.044  -2.968  1.00  0.69           H  
ATOM   2382  HA  SER A 162     -32.443  31.835  -2.403  1.00  0.69           H  
ATOM   2383 1HB  SER A 162     -31.782  29.986  -1.024  1.00  0.69           H  
ATOM   2384 2HB  SER A 162     -30.982  29.853  -2.538  1.00  0.69           H  
ATOM   2385  HG  SER A 162     -29.115  30.729  -1.624  1.00  0.69           H  
ATOM   2386  N   VAL A 163     -32.538  32.412   0.095  1.00  0.72           N  
ATOM   2387  CA  VAL A 163     -32.644  33.095   1.361  1.00  0.72           C  
ATOM   2388  C   VAL A 163     -31.533  32.662   2.316  1.00  0.72           C  
ATOM   2389  O   VAL A 163     -31.050  33.481   3.105  1.00  0.72           O  
ATOM   2390  CB  VAL A 163     -34.010  32.882   1.979  1.00  0.72           C  
ATOM   2391  CG1 VAL A 163     -34.112  31.499   2.495  1.00  0.72           C  
ATOM   2392  CG2 VAL A 163     -34.190  33.853   3.084  1.00  0.72           C  
ATOM   2393  H   VAL A 163     -33.249  31.742  -0.201  1.00  0.72           H  
ATOM   2394  HA  VAL A 163     -32.531  34.157   1.180  1.00  0.72           H  
ATOM   2395  HB  VAL A 163     -34.773  33.028   1.216  1.00  0.72           H  
ATOM   2396 1HG1 VAL A 163     -35.072  31.332   2.931  1.00  0.72           H  
ATOM   2397 2HG1 VAL A 163     -33.956  30.828   1.683  1.00  0.72           H  
ATOM   2398 3HG1 VAL A 163     -33.358  31.342   3.245  1.00  0.72           H  
ATOM   2399 1HG2 VAL A 163     -35.150  33.736   3.549  1.00  0.72           H  
ATOM   2400 2HG2 VAL A 163     -33.425  33.657   3.796  1.00  0.72           H  
ATOM   2401 3HG2 VAL A 163     -34.094  34.857   2.717  1.00  0.72           H  
ATOM   2402  N   SER A 164     -31.036  31.415   2.162  1.00  0.78           N  
ATOM   2403  CA  SER A 164     -29.966  30.882   2.997  1.00  0.78           C  
ATOM   2404  C   SER A 164     -28.680  31.683   2.893  1.00  0.78           C  
ATOM   2405  O   SER A 164     -27.794  31.545   3.738  1.00  0.78           O  
ATOM   2406  CB  SER A 164     -29.688  29.423   2.680  1.00  0.78           C  
ATOM   2407  OG  SER A 164     -29.159  29.233   1.384  1.00  0.78           O  
ATOM   2408  H   SER A 164     -31.470  30.770   1.498  1.00  0.78           H  
ATOM   2409  HA  SER A 164     -30.300  30.934   4.033  1.00  0.78           H  
ATOM   2410 1HB  SER A 164     -28.988  29.030   3.413  1.00  0.78           H  
ATOM   2411 2HB  SER A 164     -30.602  28.856   2.793  1.00  0.78           H  
ATOM   2412  HG  SER A 164     -29.698  29.740   0.745  1.00  0.78           H  
ATOM   2413  N   GLY A 165     -28.555  32.550   1.883  1.00  0.84           N  
ATOM   2414  CA  GLY A 165     -27.376  33.393   1.766  1.00  0.84           C  
ATOM   2415  C   GLY A 165     -27.230  34.286   3.013  1.00  0.84           C  
ATOM   2416  O   GLY A 165     -26.142  34.780   3.308  1.00  0.84           O  
ATOM   2417  H   GLY A 165     -29.298  32.657   1.191  1.00  0.84           H  
ATOM   2418 1HA  GLY A 165     -26.492  32.769   1.645  1.00  0.84           H  
ATOM   2419 2HA  GLY A 165     -27.465  34.011   0.873  1.00  0.84           H  
ATOM   2420  N   GLY A 166     -28.341  34.494   3.739  1.00  0.90           N  
ATOM   2421  CA  GLY A 166     -28.375  35.285   4.960  1.00  0.90           C  
ATOM   2422  C   GLY A 166     -28.141  34.462   6.245  1.00  0.90           C  
ATOM   2423  O   GLY A 166     -28.234  35.011   7.351  1.00  0.90           O  
ATOM   2424  H   GLY A 166     -29.215  34.065   3.434  1.00  0.90           H  
ATOM   2425 1HA  GLY A 166     -27.622  36.068   4.894  1.00  0.90           H  
ATOM   2426 2HA  GLY A 166     -29.340  35.786   5.024  1.00  0.90           H  
ATOM   2427  N   GLY A 167     -27.854  33.159   6.121  1.00  0.94           N  
ATOM   2428  CA  GLY A 167     -27.655  32.295   7.289  1.00  0.94           C  
ATOM   2429  C   GLY A 167     -28.904  31.492   7.668  1.00  0.94           C  
ATOM   2430  O   GLY A 167     -30.004  31.749   7.164  1.00  0.94           O  
ATOM   2431  H   GLY A 167     -27.773  32.741   5.195  1.00  0.94           H  
ATOM   2432 1HA  GLY A 167     -26.834  31.608   7.080  1.00  0.94           H  
ATOM   2433 2HA  GLY A 167     -27.344  32.903   8.137  1.00  0.94           H  
ATOM   2434  N   ARG A 168     -28.743  30.539   8.600  1.00  0.96           N  
ATOM   2435  CA  ARG A 168     -29.863  29.687   9.025  1.00  0.96           C  
ATOM   2436  C   ARG A 168     -31.095  30.500   9.404  1.00  0.96           C  
ATOM   2437  O   ARG A 168     -32.215  30.133   9.056  1.00  0.96           O  
ATOM   2438  CB  ARG A 168     -29.505  28.824  10.231  1.00  0.96           C  
ATOM   2439  CG  ARG A 168     -30.634  27.859  10.633  1.00  0.96           C  
ATOM   2440  CD  ARG A 168     -30.371  27.083  11.894  1.00  0.96           C  
ATOM   2441  NE  ARG A 168     -29.234  26.157  11.817  1.00  0.96           N  
ATOM   2442  CZ  ARG A 168     -29.281  24.915  11.289  1.00  0.96           C  
ATOM   2443  NH1 ARG A 168     -30.390  24.464  10.739  1.00  0.96           N  
ATOM   2444  NH2 ARG A 168     -28.212  24.153  11.341  1.00  0.96           N  
ATOM   2445  H   ARG A 168     -27.826  30.386   8.995  1.00  0.96           H  
ATOM   2446  HA  ARG A 168     -30.126  29.028   8.196  1.00  0.96           H  
ATOM   2447 1HB  ARG A 168     -28.616  28.234  10.016  1.00  0.96           H  
ATOM   2448 2HB  ARG A 168     -29.287  29.459  11.090  1.00  0.96           H  
ATOM   2449 1HG  ARG A 168     -31.551  28.434  10.791  1.00  0.96           H  
ATOM   2450 2HG  ARG A 168     -30.797  27.142   9.827  1.00  0.96           H  
ATOM   2451 1HD  ARG A 168     -30.177  27.787  12.702  1.00  0.96           H  
ATOM   2452 2HD  ARG A 168     -31.264  26.505  12.140  1.00  0.96           H  
ATOM   2453  HE  ARG A 168     -28.358  26.446  12.239  1.00  0.96           H  
ATOM   2454 1HH1 ARG A 168     -31.214  25.049  10.707  1.00  0.96           H  
ATOM   2455 2HH1 ARG A 168     -30.411  23.529  10.356  1.00  0.96           H  
ATOM   2456 1HH2 ARG A 168     -27.364  24.492  11.815  1.00  0.96           H  
ATOM   2457 2HH2 ARG A 168     -28.217  23.197  10.966  1.00  0.96           H  
ATOM   2458  N   SER A 169     -30.893  31.610  10.109  1.00  0.95           N  
ATOM   2459  CA  SER A 169     -32.014  32.425  10.551  1.00  0.95           C  
ATOM   2460  C   SER A 169     -32.831  32.947   9.375  1.00  0.95           C  
ATOM   2461  O   SER A 169     -34.054  33.053   9.463  1.00  0.95           O  
ATOM   2462  CB  SER A 169     -31.517  33.594  11.377  1.00  0.95           C  
ATOM   2463  OG  SER A 169     -30.947  33.157  12.581  1.00  0.95           O  
ATOM   2464  H   SER A 169     -29.950  31.883  10.346  1.00  0.95           H  
ATOM   2465  HA  SER A 169     -32.664  31.806  11.174  1.00  0.95           H  
ATOM   2466 1HB  SER A 169     -30.779  34.154  10.802  1.00  0.95           H  
ATOM   2467 2HB  SER A 169     -32.347  34.267  11.586  1.00  0.95           H  
ATOM   2468  HG  SER A 169     -31.648  32.689  13.050  1.00  0.95           H  
ATOM   2469  N   ALA A 170     -32.158  33.322   8.282  1.00  0.91           N  
ATOM   2470  CA  ALA A 170     -32.845  33.845   7.110  1.00  0.91           C  
ATOM   2471  C   ALA A 170     -33.742  32.752   6.522  1.00  0.91           C  
ATOM   2472  O   ALA A 170     -34.866  33.010   6.073  1.00  0.91           O  
ATOM   2473  CB  ALA A 170     -31.825  34.357   6.111  1.00  0.91           C  
ATOM   2474  H   ALA A 170     -31.157  33.164   8.226  1.00  0.91           H  
ATOM   2475  HA  ALA A 170     -33.481  34.672   7.424  1.00  0.91           H  
ATOM   2476 1HB  ALA A 170     -32.308  34.777   5.254  1.00  0.91           H  
ATOM   2477 2HB  ALA A 170     -31.223  35.125   6.585  1.00  0.91           H  
ATOM   2478 3HB  ALA A 170     -31.182  33.538   5.795  1.00  0.91           H  
ATOM   2479  N   THR A 171     -33.243  31.511   6.574  1.00  0.86           N  
ATOM   2480  CA  THR A 171     -33.984  30.357   6.079  1.00  0.86           C  
ATOM   2481  C   THR A 171     -35.229  30.167   6.936  1.00  0.86           C  
ATOM   2482  O   THR A 171     -36.335  29.968   6.414  1.00  0.86           O  
ATOM   2483  CB  THR A 171     -33.104  29.086   6.092  1.00  0.86           C  
ATOM   2484  OG1 THR A 171     -31.968  29.302   5.264  1.00  0.86           O  
ATOM   2485  CG2 THR A 171     -33.841  27.906   5.540  1.00  0.86           C  
ATOM   2486  H   THR A 171     -32.300  31.387   6.953  1.00  0.86           H  
ATOM   2487  HA  THR A 171     -34.313  30.544   5.069  1.00  0.86           H  
ATOM   2488  HB  THR A 171     -32.792  28.865   7.100  1.00  0.86           H  
ATOM   2489  HG1 THR A 171     -31.465  30.051   5.611  1.00  0.86           H  
ATOM   2490 1HG2 THR A 171     -33.190  27.037   5.556  1.00  0.86           H  
ATOM   2491 2HG2 THR A 171     -34.730  27.710   6.139  1.00  0.86           H  
ATOM   2492 3HG2 THR A 171     -34.114  28.120   4.530  1.00  0.86           H  
ATOM   2493  N   GLU A 172     -35.053  30.271   8.258  1.00  0.80           N  
ATOM   2494  CA  GLU A 172     -36.174  30.126   9.176  1.00  0.80           C  
ATOM   2495  C   GLU A 172     -37.216  31.218   8.936  1.00  0.80           C  
ATOM   2496  O   GLU A 172     -38.415  30.935   8.969  1.00  0.80           O  
ATOM   2497  CB  GLU A 172     -35.706  30.151  10.641  1.00  0.80           C  
ATOM   2498  CG  GLU A 172     -34.912  28.915  11.077  1.00  0.80           C  
ATOM   2499  CD  GLU A 172     -34.435  28.979  12.514  1.00  0.80           C  
ATOM   2500  OE1 GLU A 172     -34.642  29.984  13.158  1.00  0.80           O  
ATOM   2501  OE2 GLU A 172     -33.861  28.011  12.965  1.00  0.80           O  
ATOM   2502  H   GLU A 172     -34.110  30.427   8.618  1.00  0.80           H  
ATOM   2503  HA  GLU A 172     -36.646  29.162   8.989  1.00  0.80           H  
ATOM   2504 1HB  GLU A 172     -35.075  31.021  10.802  1.00  0.80           H  
ATOM   2505 2HB  GLU A 172     -36.570  30.249  11.296  1.00  0.80           H  
ATOM   2506 1HG  GLU A 172     -35.538  28.033  10.952  1.00  0.80           H  
ATOM   2507 2HG  GLU A 172     -34.052  28.810  10.418  1.00  0.80           H  
ATOM   2508  N   GLU A 173     -36.774  32.456   8.660  1.00  0.75           N  
ATOM   2509  CA  GLU A 173     -37.720  33.540   8.396  1.00  0.75           C  
ATOM   2510  C   GLU A 173     -38.551  33.238   7.152  1.00  0.75           C  
ATOM   2511  O   GLU A 173     -39.772  33.400   7.171  1.00  0.75           O  
ATOM   2512  CB  GLU A 173     -37.007  34.891   8.277  1.00  0.75           C  
ATOM   2513  CG  GLU A 173     -37.951  36.100   8.058  1.00  0.75           C  
ATOM   2514  CD  GLU A 173     -37.217  37.396   8.140  1.00  0.75           C  
ATOM   2515  OE1 GLU A 173     -36.065  37.345   8.416  1.00  0.75           O  
ATOM   2516  OE2 GLU A 173     -37.797  38.455   7.949  1.00  0.75           O  
ATOM   2517  H   GLU A 173     -35.772  32.645   8.674  1.00  0.75           H  
ATOM   2518  HA  GLU A 173     -38.401  33.607   9.243  1.00  0.75           H  
ATOM   2519 1HB  GLU A 173     -36.418  35.071   9.178  1.00  0.75           H  
ATOM   2520 2HB  GLU A 173     -36.309  34.857   7.438  1.00  0.75           H  
ATOM   2521 1HG  GLU A 173     -38.408  36.009   7.074  1.00  0.75           H  
ATOM   2522 2HG  GLU A 173     -38.744  36.081   8.806  1.00  0.75           H  
ATOM   2523  N   LEU A 174     -37.913  32.748   6.080  1.00  0.70           N  
ATOM   2524  CA  LEU A 174     -38.660  32.393   4.870  1.00  0.70           C  
ATOM   2525  C   LEU A 174     -39.702  31.339   5.217  1.00  0.70           C  
ATOM   2526  O   LEU A 174     -40.858  31.402   4.770  1.00  0.70           O  
ATOM   2527  CB  LEU A 174     -37.734  31.875   3.769  1.00  0.70           C  
ATOM   2528  CG  LEU A 174     -38.432  31.457   2.449  1.00  0.70           C  
ATOM   2529  CD1 LEU A 174     -39.118  32.626   1.904  1.00  0.70           C  
ATOM   2530  CD2 LEU A 174     -37.430  30.965   1.405  1.00  0.70           C  
ATOM   2531  H   LEU A 174     -36.895  32.646   6.105  1.00  0.70           H  
ATOM   2532  HA  LEU A 174     -39.172  33.282   4.504  1.00  0.70           H  
ATOM   2533 1HB  LEU A 174     -37.051  32.661   3.527  1.00  0.70           H  
ATOM   2534 2HB  LEU A 174     -37.167  31.029   4.153  1.00  0.70           H  
ATOM   2535  HG  LEU A 174     -39.159  30.670   2.661  1.00  0.70           H  
ATOM   2536 1HD1 LEU A 174     -39.604  32.337   0.987  1.00  0.70           H  
ATOM   2537 2HD1 LEU A 174     -39.850  32.999   2.618  1.00  0.70           H  
ATOM   2538 3HD1 LEU A 174     -38.385  33.383   1.708  1.00  0.70           H  
ATOM   2539 1HD2 LEU A 174     -37.969  30.688   0.507  1.00  0.70           H  
ATOM   2540 2HD2 LEU A 174     -36.729  31.755   1.173  1.00  0.70           H  
ATOM   2541 3HD2 LEU A 174     -36.895  30.117   1.763  1.00  0.70           H  
ATOM   2542  N   GLY A 175     -39.282  30.360   6.019  1.00  0.68           N  
ATOM   2543  CA  GLY A 175     -40.144  29.284   6.471  1.00  0.68           C  
ATOM   2544  C   GLY A 175     -41.364  29.847   7.183  1.00  0.68           C  
ATOM   2545  O   GLY A 175     -42.499  29.501   6.846  1.00  0.68           O  
ATOM   2546  H   GLY A 175     -38.308  30.360   6.330  1.00  0.68           H  
ATOM   2547 1HA  GLY A 175     -40.456  28.680   5.622  1.00  0.68           H  
ATOM   2548 2HA  GLY A 175     -39.585  28.640   7.149  1.00  0.68           H  
ATOM   2549  N   LYS A 176     -41.133  30.719   8.164  1.00  0.66           N  
ATOM   2550  CA  LYS A 176     -42.213  31.322   8.931  1.00  0.66           C  
ATOM   2551  C   LYS A 176     -43.133  32.163   8.047  1.00  0.66           C  
ATOM   2552  O   LYS A 176     -44.354  32.099   8.195  1.00  0.66           O  
ATOM   2553  CB  LYS A 176     -41.627  32.172  10.059  1.00  0.66           C  
ATOM   2554  CG  LYS A 176     -40.971  31.348  11.174  1.00  0.66           C  
ATOM   2555  CD  LYS A 176     -40.335  32.230  12.234  1.00  0.66           C  
ATOM   2556  CE  LYS A 176     -39.647  31.386  13.303  1.00  0.66           C  
ATOM   2557  NZ  LYS A 176     -38.968  32.225  14.329  1.00  0.66           N  
ATOM   2558  H   LYS A 176     -40.167  30.954   8.392  1.00  0.66           H  
ATOM   2559  HA  LYS A 176     -42.808  30.523   9.371  1.00  0.66           H  
ATOM   2560 1HB  LYS A 176     -40.868  32.839   9.644  1.00  0.66           H  
ATOM   2561 2HB  LYS A 176     -42.408  32.792  10.498  1.00  0.66           H  
ATOM   2562 1HG  LYS A 176     -41.722  30.714  11.643  1.00  0.66           H  
ATOM   2563 2HG  LYS A 176     -40.205  30.707  10.742  1.00  0.66           H  
ATOM   2564 1HD  LYS A 176     -39.592  32.876  11.760  1.00  0.66           H  
ATOM   2565 2HD  LYS A 176     -41.095  32.855  12.700  1.00  0.66           H  
ATOM   2566 1HE  LYS A 176     -40.390  30.760  13.793  1.00  0.66           H  
ATOM   2567 2HE  LYS A 176     -38.904  30.746  12.823  1.00  0.66           H  
ATOM   2568 1HZ  LYS A 176     -38.524  31.626  15.012  1.00  0.66           H  
ATOM   2569 2HZ  LYS A 176     -38.266  32.799  13.881  1.00  0.66           H  
ATOM   2570 3HZ  LYS A 176     -39.645  32.817  14.789  1.00  0.66           H  
ATOM   2571  N   GLN A 177     -42.575  32.904   7.078  1.00  0.66           N  
ATOM   2572  CA  GLN A 177     -43.428  33.705   6.197  1.00  0.66           C  
ATOM   2573  C   GLN A 177     -44.310  32.777   5.369  1.00  0.66           C  
ATOM   2574  O   GLN A 177     -45.509  33.022   5.207  1.00  0.66           O  
ATOM   2575  CB  GLN A 177     -42.590  34.575   5.243  1.00  0.66           C  
ATOM   2576  CG  GLN A 177     -41.829  35.726   5.879  1.00  0.66           C  
ATOM   2577  CD  GLN A 177     -40.931  36.504   4.870  1.00  0.66           C  
ATOM   2578  OE1 GLN A 177     -40.792  36.207   3.654  1.00  0.66           O  
ATOM   2579  NE2 GLN A 177     -40.299  37.537   5.399  1.00  0.66           N  
ATOM   2580  H   GLN A 177     -41.561  32.942   6.984  1.00  0.66           H  
ATOM   2581  HA  GLN A 177     -44.066  34.345   6.804  1.00  0.66           H  
ATOM   2582 1HB  GLN A 177     -41.854  33.942   4.749  1.00  0.66           H  
ATOM   2583 2HB  GLN A 177     -43.241  34.983   4.475  1.00  0.66           H  
ATOM   2584 1HG  GLN A 177     -42.549  36.428   6.299  1.00  0.66           H  
ATOM   2585 2HG  GLN A 177     -41.196  35.338   6.671  1.00  0.66           H  
ATOM   2586 1HE2 GLN A 177     -39.683  38.105   4.846  1.00  0.66           H  
ATOM   2587 2HE2 GLN A 177     -40.428  37.751   6.368  1.00  0.66           H  
ATOM   2588  N   THR A 178     -43.733  31.663   4.908  1.00  0.66           N  
ATOM   2589  CA  THR A 178     -44.461  30.698   4.105  1.00  0.66           C  
ATOM   2590  C   THR A 178     -45.571  30.086   4.947  1.00  0.66           C  
ATOM   2591  O   THR A 178     -46.708  29.950   4.496  1.00  0.66           O  
ATOM   2592  CB  THR A 178     -43.528  29.599   3.582  1.00  0.66           C  
ATOM   2593  OG1 THR A 178     -42.489  30.203   2.791  1.00  0.66           O  
ATOM   2594  CG2 THR A 178     -44.317  28.625   2.733  1.00  0.66           C  
ATOM   2595  H   THR A 178     -42.738  31.502   5.079  1.00  0.66           H  
ATOM   2596  HA  THR A 178     -44.913  31.213   3.257  1.00  0.66           H  
ATOM   2597  HB  THR A 178     -43.076  29.071   4.417  1.00  0.66           H  
ATOM   2598  HG1 THR A 178     -41.901  30.714   3.405  1.00  0.66           H  
ATOM   2599 1HG2 THR A 178     -43.653  27.847   2.361  1.00  0.66           H  
ATOM   2600 2HG2 THR A 178     -45.098  28.176   3.341  1.00  0.66           H  
ATOM   2601 3HG2 THR A 178     -44.767  29.153   1.895  1.00  0.66           H  
ATOM   2602  N   GLY A 179     -45.237  29.730   6.188  1.00  0.68           N  
ATOM   2603  CA  GLY A 179     -46.184  29.150   7.123  1.00  0.68           C  
ATOM   2604  C   GLY A 179     -47.366  30.088   7.316  1.00  0.68           C  
ATOM   2605  O   GLY A 179     -48.529  29.667   7.230  1.00  0.68           O  
ATOM   2606  H   GLY A 179     -44.272  29.854   6.488  1.00  0.68           H  
ATOM   2607 1HA  GLY A 179     -46.526  28.185   6.751  1.00  0.68           H  
ATOM   2608 2HA  GLY A 179     -45.685  28.980   8.078  1.00  0.68           H  
ATOM   2609  N   GLN A 180     -47.069  31.367   7.571  1.00  0.71           N  
ATOM   2610  CA  GLN A 180     -48.119  32.347   7.760  1.00  0.71           C  
ATOM   2611  C   GLN A 180     -48.956  32.497   6.480  1.00  0.71           C  
ATOM   2612  O   GLN A 180     -50.180  32.630   6.562  1.00  0.71           O  
ATOM   2613  CB  GLN A 180     -47.536  33.696   8.198  1.00  0.71           C  
ATOM   2614  CG  GLN A 180     -46.959  33.754   9.618  1.00  0.71           C  
ATOM   2615  CD  GLN A 180     -46.352  35.162   9.984  1.00  0.71           C  
ATOM   2616  OE1 GLN A 180     -45.553  35.790   9.251  1.00  0.71           O  
ATOM   2617  NE2 GLN A 180     -46.752  35.635  11.164  1.00  0.71           N  
ATOM   2618  H   GLN A 180     -46.092  31.653   7.646  1.00  0.71           H  
ATOM   2619  HA  GLN A 180     -48.776  31.998   8.551  1.00  0.71           H  
ATOM   2620 1HB  GLN A 180     -46.745  33.986   7.510  1.00  0.71           H  
ATOM   2621 2HB  GLN A 180     -48.325  34.439   8.159  1.00  0.71           H  
ATOM   2622 1HG  GLN A 180     -47.759  33.537  10.324  1.00  0.71           H  
ATOM   2623 2HG  GLN A 180     -46.174  33.005   9.705  1.00  0.71           H  
ATOM   2624 1HE2 GLN A 180     -46.433  36.518  11.508  1.00  0.71           H  
ATOM   2625 2HE2 GLN A 180     -47.393  35.105  11.718  1.00  0.71           H  
ATOM   2626  N   LEU A 181     -48.339  32.442   5.288  1.00  0.76           N  
ATOM   2627  CA  LEU A 181     -49.152  32.535   4.073  1.00  0.76           C  
ATOM   2628  C   LEU A 181     -50.088  31.339   3.936  1.00  0.76           C  
ATOM   2629  O   LEU A 181     -51.279  31.491   3.670  1.00  0.76           O  
ATOM   2630  CB  LEU A 181     -48.276  32.597   2.809  1.00  0.76           C  
ATOM   2631  CG  LEU A 181     -47.503  33.885   2.560  1.00  0.76           C  
ATOM   2632  CD1 LEU A 181     -46.539  33.682   1.388  1.00  0.76           C  
ATOM   2633  CD2 LEU A 181     -48.489  34.996   2.244  1.00  0.76           C  
ATOM   2634  H   LEU A 181     -47.322  32.369   5.228  1.00  0.76           H  
ATOM   2635  HA  LEU A 181     -49.751  33.442   4.132  1.00  0.76           H  
ATOM   2636 1HB  LEU A 181     -47.542  31.796   2.871  1.00  0.76           H  
ATOM   2637 2HB  LEU A 181     -48.906  32.411   1.942  1.00  0.76           H  
ATOM   2638  HG  LEU A 181     -46.923  34.141   3.443  1.00  0.76           H  
ATOM   2639 1HD1 LEU A 181     -45.982  34.595   1.204  1.00  0.76           H  
ATOM   2640 2HD1 LEU A 181     -45.851  32.882   1.634  1.00  0.76           H  
ATOM   2641 3HD1 LEU A 181     -47.099  33.418   0.496  1.00  0.76           H  
ATOM   2642 1HD2 LEU A 181     -47.948  35.914   2.068  1.00  0.76           H  
ATOM   2643 2HD2 LEU A 181     -49.060  34.733   1.354  1.00  0.76           H  
ATOM   2644 3HD2 LEU A 181     -49.170  35.132   3.081  1.00  0.76           H  
ATOM   2645  N   LEU A 182     -49.577  30.143   4.214  1.00  0.80           N  
ATOM   2646  CA  LEU A 182     -50.357  28.911   4.093  1.00  0.80           C  
ATOM   2647  C   LEU A 182     -51.486  28.854   5.113  1.00  0.80           C  
ATOM   2648  O   LEU A 182     -52.539  28.261   4.873  1.00  0.80           O  
ATOM   2649  CB  LEU A 182     -49.435  27.701   4.267  1.00  0.80           C  
ATOM   2650  CG  LEU A 182     -48.409  27.485   3.141  1.00  0.80           C  
ATOM   2651  CD1 LEU A 182     -47.467  26.364   3.534  1.00  0.80           C  
ATOM   2652  CD2 LEU A 182     -49.132  27.171   1.855  1.00  0.80           C  
ATOM   2653  H   LEU A 182     -48.590  30.077   4.464  1.00  0.80           H  
ATOM   2654  HA  LEU A 182     -50.793  28.880   3.098  1.00  0.80           H  
ATOM   2655 1HB  LEU A 182     -48.879  27.830   5.197  1.00  0.80           H  
ATOM   2656 2HB  LEU A 182     -50.045  26.804   4.351  1.00  0.80           H  
ATOM   2657  HG  LEU A 182     -47.823  28.387   3.004  1.00  0.80           H  
ATOM   2658 1HD1 LEU A 182     -46.731  26.214   2.746  1.00  0.80           H  
ATOM   2659 2HD1 LEU A 182     -46.959  26.633   4.461  1.00  0.80           H  
ATOM   2660 3HD1 LEU A 182     -48.033  25.447   3.682  1.00  0.80           H  
ATOM   2661 1HD2 LEU A 182     -48.404  27.025   1.057  1.00  0.80           H  
ATOM   2662 2HD2 LEU A 182     -49.723  26.263   1.980  1.00  0.80           H  
ATOM   2663 3HD2 LEU A 182     -49.790  28.002   1.599  1.00  0.80           H  
ATOM   2664  N   SER A 183     -51.256  29.492   6.253  1.00  0.84           N  
ATOM   2665  CA  SER A 183     -52.198  29.545   7.351  1.00  0.84           C  
ATOM   2666  C   SER A 183     -53.159  30.739   7.228  1.00  0.84           C  
ATOM   2667  O   SER A 183     -54.019  30.939   8.096  1.00  0.84           O  
ATOM   2668  CB  SER A 183     -51.419  29.653   8.644  1.00  0.84           C  
ATOM   2669  OG  SER A 183     -50.565  28.555   8.812  1.00  0.84           O  
ATOM   2670  H   SER A 183     -50.344  29.924   6.394  1.00  0.84           H  
ATOM   2671  HA  SER A 183     -52.782  28.625   7.351  1.00  0.84           H  
ATOM   2672 1HB  SER A 183     -50.832  30.569   8.635  1.00  0.84           H  
ATOM   2673 2HB  SER A 183     -52.112  29.711   9.480  1.00  0.84           H  
ATOM   2674  HG  SER A 183     -49.799  28.730   8.212  1.00  0.84           H  
ATOM   2675  N   PHE A 184     -52.985  31.561   6.179  1.00  0.87           N  
ATOM   2676  CA  PHE A 184     -53.776  32.770   5.937  1.00  0.87           C  
ATOM   2677  C   PHE A 184     -53.673  33.793   7.074  1.00  0.87           C  
ATOM   2678  O   PHE A 184     -54.663  34.438   7.427  1.00  0.87           O  
ATOM   2679  CB  PHE A 184     -55.244  32.407   5.692  1.00  0.87           C  
ATOM   2680  CG  PHE A 184     -55.422  31.384   4.603  1.00  0.87           C  
ATOM   2681  CD1 PHE A 184     -55.784  30.080   4.910  1.00  0.87           C  
ATOM   2682  CD2 PHE A 184     -55.212  31.717   3.274  1.00  0.87           C  
ATOM   2683  CE1 PHE A 184     -55.936  29.134   3.914  1.00  0.87           C  
ATOM   2684  CE2 PHE A 184     -55.362  30.772   2.276  1.00  0.87           C  
ATOM   2685  CZ  PHE A 184     -55.725  29.479   2.599  1.00  0.87           C  
ATOM   2686  H   PHE A 184     -52.276  31.345   5.481  1.00  0.87           H  
ATOM   2687  HA  PHE A 184     -53.387  33.238   5.030  1.00  0.87           H  
ATOM   2688 1HB  PHE A 184     -55.696  32.024   6.604  1.00  0.87           H  
ATOM   2689 2HB  PHE A 184     -55.794  33.303   5.410  1.00  0.87           H  
ATOM   2690  HD1 PHE A 184     -55.946  29.805   5.953  1.00  0.87           H  
ATOM   2691  HD2 PHE A 184     -54.921  32.736   3.018  1.00  0.87           H  
ATOM   2692  HE1 PHE A 184     -56.218  28.114   4.171  1.00  0.87           H  
ATOM   2693  HE2 PHE A 184     -55.191  31.045   1.237  1.00  0.87           H  
ATOM   2694  HZ  PHE A 184     -55.840  28.732   1.816  1.00  0.87           H  
ATOM   2695  N   GLN A 185     -52.474  33.937   7.643  1.00  0.88           N  
ATOM   2696  CA  GLN A 185     -52.226  34.866   8.739  1.00  0.88           C  
ATOM   2697  C   GLN A 185     -51.496  36.129   8.289  1.00  0.88           C  
ATOM   2698  O   GLN A 185     -50.875  36.171   7.228  1.00  0.88           O  
ATOM   2699  CB  GLN A 185     -51.412  34.178   9.833  1.00  0.88           C  
ATOM   2700  CG  GLN A 185     -52.057  32.933  10.399  1.00  0.88           C  
ATOM   2701  CD  GLN A 185     -53.364  33.194  11.111  1.00  0.88           C  
ATOM   2702  OE1 GLN A 185     -53.423  33.966  12.079  1.00  0.88           O  
ATOM   2703  NE2 GLN A 185     -54.425  32.547  10.643  1.00  0.88           N  
ATOM   2704  H   GLN A 185     -51.697  33.378   7.294  1.00  0.88           H  
ATOM   2705  HA  GLN A 185     -53.185  35.166   9.158  1.00  0.88           H  
ATOM   2706 1HB  GLN A 185     -50.445  33.893   9.426  1.00  0.88           H  
ATOM   2707 2HB  GLN A 185     -51.228  34.876  10.648  1.00  0.88           H  
ATOM   2708 1HG  GLN A 185     -52.269  32.275   9.575  1.00  0.88           H  
ATOM   2709 2HG  GLN A 185     -51.369  32.454  11.093  1.00  0.88           H  
ATOM   2710 1HE2 GLN A 185     -55.320  32.676  11.069  1.00  0.88           H  
ATOM   2711 2HE2 GLN A 185     -54.335  31.919   9.834  1.00  0.88           H  
ATOM   2712  N   GLU A 186     -51.569  37.171   9.108  1.00  0.87           N  
ATOM   2713  CA  GLU A 186     -50.816  38.392   8.842  1.00  0.87           C  
ATOM   2714  C   GLU A 186     -49.326  38.064   8.796  1.00  0.87           C  
ATOM   2715  O   GLU A 186     -48.824  37.360   9.671  1.00  0.87           O  
ATOM   2716  CB  GLU A 186     -51.106  39.449   9.913  1.00  0.87           C  
ATOM   2717  CG  GLU A 186     -50.454  40.811   9.669  1.00  0.87           C  
ATOM   2718  CD  GLU A 186     -50.831  41.843  10.714  1.00  0.87           C  
ATOM   2719  OE1 GLU A 186     -51.523  41.496  11.642  1.00  0.87           O  
ATOM   2720  OE2 GLU A 186     -50.437  42.978  10.575  1.00  0.87           O  
ATOM   2721  H   GLU A 186     -52.128  37.102   9.947  1.00  0.87           H  
ATOM   2722  HA  GLU A 186     -51.111  38.783   7.868  1.00  0.87           H  
ATOM   2723 1HB  GLU A 186     -52.183  39.604   9.988  1.00  0.87           H  
ATOM   2724 2HB  GLU A 186     -50.761  39.086  10.881  1.00  0.87           H  
ATOM   2725 1HG  GLU A 186     -49.369  40.688   9.675  1.00  0.87           H  
ATOM   2726 2HG  GLU A 186     -50.744  41.170   8.683  1.00  0.87           H  
ATOM   2727  N   ILE A 187     -48.620  38.580   7.796  1.00  0.86           N  
ATOM   2728  CA  ILE A 187     -47.196  38.290   7.669  1.00  0.86           C  
ATOM   2729  C   ILE A 187     -46.399  39.272   8.511  1.00  0.86           C  
ATOM   2730  O   ILE A 187     -46.655  40.476   8.452  1.00  0.86           O  
ATOM   2731  CB  ILE A 187     -46.722  38.386   6.212  1.00  0.86           C  
ATOM   2732  CG1 ILE A 187     -47.586  37.482   5.349  1.00  0.86           C  
ATOM   2733  CG2 ILE A 187     -45.246  37.936   6.122  1.00  0.86           C  
ATOM   2734  CD1 ILE A 187     -47.539  36.079   5.774  1.00  0.86           C  
ATOM   2735  H   ILE A 187     -49.080  39.157   7.110  1.00  0.86           H  
ATOM   2736  HA  ILE A 187     -47.014  37.283   8.026  1.00  0.86           H  
ATOM   2737  HB  ILE A 187     -46.821  39.408   5.854  1.00  0.86           H  
ATOM   2738 1HG1 ILE A 187     -48.622  37.817   5.408  1.00  0.86           H  
ATOM   2739 2HG1 ILE A 187     -47.263  37.541   4.319  1.00  0.86           H  
ATOM   2740 1HG2 ILE A 187     -44.913  37.998   5.111  1.00  0.86           H  
ATOM   2741 2HG2 ILE A 187     -44.625  38.558   6.723  1.00  0.86           H  
ATOM   2742 3HG2 ILE A 187     -45.162  36.904   6.472  1.00  0.86           H  
ATOM   2743 1HD1 ILE A 187     -48.180  35.478   5.154  1.00  0.86           H  
ATOM   2744 2HD1 ILE A 187     -46.514  35.698   5.716  1.00  0.86           H  
ATOM   2745 3HD1 ILE A 187     -47.889  36.052   6.784  1.00  0.86           H  
ATOM   2746  N   ASP A 188     -45.436  38.776   9.290  1.00  0.83           N  
ATOM   2747  CA  ASP A 188     -44.635  39.669  10.140  1.00  0.83           C  
ATOM   2748  C   ASP A 188     -43.106  39.476   9.990  1.00  0.83           C  
ATOM   2749  O   ASP A 188     -42.489  38.806  10.826  1.00  0.83           O  
ATOM   2750  CB  ASP A 188     -45.056  39.442  11.600  1.00  0.83           C  
ATOM   2751  CG  ASP A 188     -44.438  40.396  12.632  1.00  0.83           C  
ATOM   2752  OD1 ASP A 188     -43.865  41.386  12.264  1.00  0.83           O  
ATOM   2753  OD2 ASP A 188     -44.541  40.094  13.799  1.00  0.83           O  
ATOM   2754  H   ASP A 188     -45.296  37.760   9.303  1.00  0.83           H  
ATOM   2755  HA  ASP A 188     -44.882  40.699   9.887  1.00  0.83           H  
ATOM   2756 1HB  ASP A 188     -46.145  39.529  11.669  1.00  0.83           H  
ATOM   2757 2HB  ASP A 188     -44.801  38.421  11.885  1.00  0.83           H  
ATOM   2758  N   PRO A 189     -42.470  40.025   8.924  1.00  0.81           N  
ATOM   2759  CA  PRO A 189     -41.049  39.913   8.606  1.00  0.81           C  
ATOM   2760  C   PRO A 189     -40.193  40.478   9.726  1.00  0.81           C  
ATOM   2761  O   PRO A 189     -40.586  41.452  10.369  1.00  0.81           O  
ATOM   2762  CB  PRO A 189     -40.904  40.750   7.342  1.00  0.81           C  
ATOM   2763  CG  PRO A 189     -42.286  40.821   6.752  1.00  0.81           C  
ATOM   2764  CD  PRO A 189     -43.198  40.882   7.958  1.00  0.81           C  
ATOM   2765  HA  PRO A 189     -40.794  38.854   8.421  1.00  0.81           H  
ATOM   2766 1HB  PRO A 189     -40.477  41.731   7.585  1.00  0.81           H  
ATOM   2767 2HB  PRO A 189     -40.198  40.256   6.679  1.00  0.81           H  
ATOM   2768 1HG  PRO A 189     -42.371  41.706   6.097  1.00  0.81           H  
ATOM   2769 2HG  PRO A 189     -42.468  39.943   6.116  1.00  0.81           H  
ATOM   2770 1HD  PRO A 189     -43.264  41.911   8.336  1.00  0.81           H  
ATOM   2771 2HD  PRO A 189     -44.156  40.503   7.685  1.00  0.81           H  
ATOM   2772  N   GLN A 190     -39.023  39.898   9.945  1.00  0.78           N  
ATOM   2773  CA  GLN A 190     -38.134  40.366  11.004  1.00  0.78           C  
ATOM   2774  C   GLN A 190     -36.843  40.994  10.469  1.00  0.78           C  
ATOM   2775  O   GLN A 190     -36.272  41.893  11.088  1.00  0.78           O  
ATOM   2776  CB  GLN A 190     -37.816  39.196  11.934  1.00  0.78           C  
ATOM   2777  CG  GLN A 190     -39.065  38.583  12.599  1.00  0.78           C  
ATOM   2778  CD  GLN A 190     -39.789  39.553  13.529  1.00  0.78           C  
ATOM   2779  OE1 GLN A 190     -39.181  40.087  14.469  1.00  0.78           O  
ATOM   2780  NE2 GLN A 190     -41.071  39.788  13.272  1.00  0.78           N  
ATOM   2781  H   GLN A 190     -38.733  39.124   9.352  1.00  0.78           H  
ATOM   2782  HA  GLN A 190     -38.659  41.129  11.579  1.00  0.78           H  
ATOM   2783 1HB  GLN A 190     -37.315  38.410  11.362  1.00  0.78           H  
ATOM   2784 2HB  GLN A 190     -37.131  39.523  12.714  1.00  0.78           H  
ATOM   2785 1HG  GLN A 190     -39.767  38.280  11.818  1.00  0.78           H  
ATOM   2786 2HG  GLN A 190     -38.762  37.716  13.181  1.00  0.78           H  
ATOM   2787 1HE2 GLN A 190     -41.593  40.432  13.846  1.00  0.78           H  
ATOM   2788 2HE2 GLN A 190     -41.544  39.337  12.480  1.00  0.78           H  
ATOM   2789  N   ARG A 191     -36.377  40.493   9.329  1.00  0.76           N  
ATOM   2790  CA  ARG A 191     -35.129  40.920   8.706  1.00  0.76           C  
ATOM   2791  C   ARG A 191     -35.384  41.459   7.319  1.00  0.76           C  
ATOM   2792  O   ARG A 191     -34.655  42.324   6.828  1.00  0.76           O  
ATOM   2793  CB  ARG A 191     -34.136  39.783   8.607  1.00  0.76           C  
ATOM   2794  CG  ARG A 191     -32.806  40.165   8.015  1.00  0.76           C  
ATOM   2795  CD  ARG A 191     -31.854  39.046   8.082  1.00  0.76           C  
ATOM   2796  NE  ARG A 191     -30.601  39.360   7.430  1.00  0.76           N  
ATOM   2797  CZ  ARG A 191     -29.577  38.501   7.327  1.00  0.76           C  
ATOM   2798  NH1 ARG A 191     -29.701  37.307   7.844  1.00  0.76           N  
ATOM   2799  NH2 ARG A 191     -28.461  38.861   6.713  1.00  0.76           N  
ATOM   2800  H   ARG A 191     -36.905  39.762   8.860  1.00  0.76           H  
ATOM   2801  HA  ARG A 191     -34.689  41.711   9.310  1.00  0.76           H  
ATOM   2802 1HB  ARG A 191     -33.980  39.329   9.581  1.00  0.76           H  
ATOM   2803 2HB  ARG A 191     -34.538  39.030   7.952  1.00  0.76           H  
ATOM   2804 1HG  ARG A 191     -32.947  40.435   6.967  1.00  0.76           H  
ATOM   2805 2HG  ARG A 191     -32.391  41.012   8.559  1.00  0.76           H  
ATOM   2806 1HD  ARG A 191     -31.645  38.816   9.125  1.00  0.76           H  
ATOM   2807 2HD  ARG A 191     -32.282  38.170   7.602  1.00  0.76           H  
ATOM   2808  HE  ARG A 191     -30.492  40.281   7.027  1.00  0.76           H  
ATOM   2809 1HH1 ARG A 191     -30.554  37.049   8.310  1.00  0.76           H  
ATOM   2810 2HH1 ARG A 191     -28.946  36.617   7.764  1.00  0.76           H  
ATOM   2811 1HH2 ARG A 191     -28.380  39.790   6.321  1.00  0.76           H  
ATOM   2812 2HH2 ARG A 191     -27.679  38.221   6.653  1.00  0.76           H  
ATOM   2813  N   PHE A 192     -36.421  40.929   6.682  1.00  0.73           N  
ATOM   2814  CA  PHE A 192     -36.705  41.245   5.287  1.00  0.73           C  
ATOM   2815  C   PHE A 192     -38.105  41.840   5.101  1.00  0.73           C  
ATOM   2816  O   PHE A 192     -39.032  41.099   4.794  1.00  0.73           O  
ATOM   2817  CB  PHE A 192     -36.605  39.983   4.439  1.00  0.73           C  
ATOM   2818  CG  PHE A 192     -35.265  39.304   4.498  1.00  0.73           C  
ATOM   2819  CD1 PHE A 192     -35.133  38.105   5.184  1.00  0.73           C  
ATOM   2820  CD2 PHE A 192     -34.147  39.836   3.888  1.00  0.73           C  
ATOM   2821  CE1 PHE A 192     -33.933  37.450   5.252  1.00  0.73           C  
ATOM   2822  CE2 PHE A 192     -32.930  39.175   3.961  1.00  0.73           C  
ATOM   2823  CZ  PHE A 192     -32.827  37.979   4.641  1.00  0.73           C  
ATOM   2824  H   PHE A 192     -36.977  40.215   7.165  1.00  0.73           H  
ATOM   2825  HA  PHE A 192     -35.957  41.948   4.929  1.00  0.73           H  
ATOM   2826 1HB  PHE A 192     -37.359  39.267   4.768  1.00  0.73           H  
ATOM   2827 2HB  PHE A 192     -36.822  40.226   3.397  1.00  0.73           H  
ATOM   2828  HD1 PHE A 192     -36.006  37.676   5.671  1.00  0.73           H  
ATOM   2829  HD2 PHE A 192     -34.229  40.780   3.348  1.00  0.73           H  
ATOM   2830  HE1 PHE A 192     -33.870  36.512   5.795  1.00  0.73           H  
ATOM   2831  HE2 PHE A 192     -32.053  39.600   3.482  1.00  0.73           H  
ATOM   2832  HZ  PHE A 192     -31.871  37.459   4.696  1.00  0.73           H  
ATOM   2833  N   PRO A 193     -38.309  43.170   5.297  1.00  0.70           N  
ATOM   2834  CA  PRO A 193     -39.600  43.868   5.260  1.00  0.70           C  
ATOM   2835  C   PRO A 193     -40.409  43.486   4.024  1.00  0.70           C  
ATOM   2836  O   PRO A 193     -41.643  43.457   4.062  1.00  0.70           O  
ATOM   2837  CB  PRO A 193     -39.167  45.338   5.191  1.00  0.70           C  
ATOM   2838  CG  PRO A 193     -37.855  45.366   5.925  1.00  0.70           C  
ATOM   2839  CD  PRO A 193     -37.168  44.073   5.536  1.00  0.70           C  
ATOM   2840  HA  PRO A 193     -40.161  43.663   6.178  1.00  0.70           H  
ATOM   2841 1HB  PRO A 193     -39.087  45.661   4.143  1.00  0.70           H  
ATOM   2842 2HB  PRO A 193     -39.933  45.973   5.664  1.00  0.70           H  
ATOM   2843 1HG  PRO A 193     -37.275  46.255   5.631  1.00  0.70           H  
ATOM   2844 2HG  PRO A 193     -38.026  45.443   7.007  1.00  0.70           H  
ATOM   2845 1HD  PRO A 193     -36.566  44.203   4.625  1.00  0.70           H  
ATOM   2846 2HD  PRO A 193     -36.580  43.751   6.383  1.00  0.70           H  
ATOM   2847  N   VAL A 194     -39.716  43.203   2.927  1.00  0.67           N  
ATOM   2848  CA  VAL A 194     -40.370  42.766   1.718  1.00  0.67           C  
ATOM   2849  C   VAL A 194     -40.507  41.270   1.837  1.00  0.67           C  
ATOM   2850  O   VAL A 194     -39.505  40.558   1.825  1.00  0.67           O  
ATOM   2851  CB  VAL A 194     -39.514  43.089   0.490  1.00  0.67           C  
ATOM   2852  CG1 VAL A 194     -40.196  42.560  -0.775  1.00  0.67           C  
ATOM   2853  CG2 VAL A 194     -39.285  44.575   0.415  1.00  0.67           C  
ATOM   2854  H   VAL A 194     -38.711  43.262   2.938  1.00  0.67           H  
ATOM   2855  HA  VAL A 194     -41.354  43.227   1.635  1.00  0.67           H  
ATOM   2856  HB  VAL A 194     -38.561  42.588   0.587  1.00  0.67           H  
ATOM   2857 1HG1 VAL A 194     -39.579  42.772  -1.649  1.00  0.67           H  
ATOM   2858 2HG1 VAL A 194     -40.327  41.480  -0.679  1.00  0.67           H  
ATOM   2859 3HG1 VAL A 194     -41.167  43.036  -0.898  1.00  0.67           H  
ATOM   2860 1HG2 VAL A 194     -38.661  44.801  -0.450  1.00  0.67           H  
ATOM   2861 2HG2 VAL A 194     -40.243  45.086   0.319  1.00  0.67           H  
ATOM   2862 3HG2 VAL A 194     -38.784  44.911   1.324  1.00  0.67           H  
ATOM   2863  N   GLN A 195     -41.732  40.784   1.953  1.00  0.65           N  
ATOM   2864  CA  GLN A 195     -41.897  39.362   2.172  1.00  0.65           C  
ATOM   2865  C   GLN A 195     -41.202  38.596   1.068  1.00  0.65           C  
ATOM   2866  O   GLN A 195     -41.503  38.817  -0.104  1.00  0.65           O  
ATOM   2867  CB  GLN A 195     -43.373  38.984   2.194  1.00  0.65           C  
ATOM   2868  CG  GLN A 195     -43.587  37.533   2.488  1.00  0.65           C  
ATOM   2869  CD  GLN A 195     -44.988  37.114   2.504  1.00  0.65           C  
ATOM   2870  OE1 GLN A 195     -45.306  36.157   3.192  1.00  0.65           O  
ATOM   2871  NE2 GLN A 195     -45.845  37.806   1.771  1.00  0.65           N  
ATOM   2872  H   GLN A 195     -42.525  41.409   1.947  1.00  0.65           H  
ATOM   2873  HA  GLN A 195     -41.438  39.095   3.124  1.00  0.65           H  
ATOM   2874 1HB  GLN A 195     -43.889  39.568   2.960  1.00  0.65           H  
ATOM   2875 2HB  GLN A 195     -43.830  39.214   1.232  1.00  0.65           H  
ATOM   2876 1HG  GLN A 195     -43.069  36.947   1.756  1.00  0.65           H  
ATOM   2877 2HG  GLN A 195     -43.189  37.335   3.467  1.00  0.65           H  
ATOM   2878 1HE2 GLN A 195     -46.813  37.553   1.758  1.00  0.65           H  
ATOM   2879 2HE2 GLN A 195     -45.531  38.589   1.236  1.00  0.65           H  
ATOM   2880  N   ILE A 196     -40.329  37.662   1.436  1.00  0.64           N  
ATOM   2881  CA  ILE A 196     -39.571  36.891   0.467  1.00  0.64           C  
ATOM   2882  C   ILE A 196     -40.408  35.773  -0.068  1.00  0.64           C  
ATOM   2883  O   ILE A 196     -40.360  35.469  -1.250  1.00  0.64           O  
ATOM   2884  CB  ILE A 196     -38.276  36.303   1.020  1.00  0.64           C  
ATOM   2885  CG1 ILE A 196     -37.311  37.357   1.384  1.00  0.64           C  
ATOM   2886  CG2 ILE A 196     -37.663  35.422  -0.053  1.00  0.64           C  
ATOM   2887  CD1 ILE A 196     -36.161  36.809   2.117  1.00  0.64           C  
ATOM   2888  H   ILE A 196     -40.187  37.467   2.421  1.00  0.64           H  
ATOM   2889  HA  ILE A 196     -39.309  37.546  -0.366  1.00  0.64           H  
ATOM   2890  HB  ILE A 196     -38.495  35.722   1.914  1.00  0.64           H  
ATOM   2891 1HG1 ILE A 196     -36.953  37.820   0.470  1.00  0.64           H  
ATOM   2892 2HG1 ILE A 196     -37.801  38.121   1.995  1.00  0.64           H  
ATOM   2893 1HG2 ILE A 196     -36.743  34.964   0.308  1.00  0.64           H  
ATOM   2894 2HG2 ILE A 196     -38.379  34.665  -0.302  1.00  0.64           H  
ATOM   2895 3HG2 ILE A 196     -37.448  36.023  -0.940  1.00  0.64           H  
ATOM   2896 1HD1 ILE A 196     -35.465  37.599   2.335  1.00  0.64           H  
ATOM   2897 2HD1 ILE A 196     -36.503  36.346   3.046  1.00  0.64           H  
ATOM   2898 3HD1 ILE A 196     -35.684  36.064   1.495  1.00  0.64           H  
ATOM   2899  N   ALA A 197     -41.204  35.169   0.810  1.00  0.63           N  
ATOM   2900  CA  ALA A 197     -42.041  34.042   0.419  1.00  0.63           C  
ATOM   2901  C   ALA A 197     -42.924  34.384  -0.785  1.00  0.63           C  
ATOM   2902  O   ALA A 197     -43.251  33.498  -1.574  1.00  0.63           O  
ATOM   2903  CB  ALA A 197     -42.899  33.608   1.588  1.00  0.63           C  
ATOM   2904  H   ALA A 197     -41.188  35.485   1.785  1.00  0.63           H  
ATOM   2905  HA  ALA A 197     -41.403  33.217   0.135  1.00  0.63           H  
ATOM   2906 1HB  ALA A 197     -43.494  32.748   1.297  1.00  0.63           H  
ATOM   2907 2HB  ALA A 197     -42.263  33.335   2.425  1.00  0.63           H  
ATOM   2908 3HB  ALA A 197     -43.553  34.419   1.886  1.00  0.63           H  
ATOM   2909  N   PHE A 198     -43.350  35.641  -0.902  1.00  0.62           N  
ATOM   2910  CA  PHE A 198     -44.188  36.050  -2.019  1.00  0.62           C  
ATOM   2911  C   PHE A 198     -43.416  36.852  -3.098  1.00  0.62           C  
ATOM   2912  O   PHE A 198     -43.584  36.598  -4.294  1.00  0.62           O  
ATOM   2913  CB  PHE A 198     -45.375  36.850  -1.507  1.00  0.62           C  
ATOM   2914  CG  PHE A 198     -46.365  37.214  -2.542  1.00  0.62           C  
ATOM   2915  CD1 PHE A 198     -47.258  36.265  -3.012  1.00  0.62           C  
ATOM   2916  CD2 PHE A 198     -46.422  38.490  -3.050  1.00  0.62           C  
ATOM   2917  CE1 PHE A 198     -48.189  36.592  -3.978  1.00  0.62           C  
ATOM   2918  CE2 PHE A 198     -47.345  38.826  -4.016  1.00  0.62           C  
ATOM   2919  CZ  PHE A 198     -48.233  37.874  -4.482  1.00  0.62           C  
ATOM   2920  H   PHE A 198     -43.051  36.322  -0.223  1.00  0.62           H  
ATOM   2921  HA  PHE A 198     -44.578  35.150  -2.495  1.00  0.62           H  
ATOM   2922 1HB  PHE A 198     -45.886  36.284  -0.732  1.00  0.62           H  
ATOM   2923 2HB  PHE A 198     -45.009  37.770  -1.056  1.00  0.62           H  
ATOM   2924  HD1 PHE A 198     -47.216  35.251  -2.610  1.00  0.62           H  
ATOM   2925  HD2 PHE A 198     -45.723  39.234  -2.680  1.00  0.62           H  
ATOM   2926  HE1 PHE A 198     -48.886  35.838  -4.341  1.00  0.62           H  
ATOM   2927  HE2 PHE A 198     -47.373  39.842  -4.410  1.00  0.62           H  
ATOM   2928  HZ  PHE A 198     -48.964  38.135  -5.244  1.00  0.62           H  
ATOM   2929  N   ASN A 199     -42.631  37.862  -2.681  1.00  0.62           N  
ATOM   2930  CA  ASN A 199     -41.922  38.767  -3.592  1.00  0.62           C  
ATOM   2931  C   ASN A 199     -40.445  38.447  -3.796  1.00  0.62           C  
ATOM   2932  O   ASN A 199     -39.814  37.782  -2.984  1.00  0.62           O  
ATOM   2933  CB  ASN A 199     -42.027  40.198  -3.100  1.00  0.62           C  
ATOM   2934  CG  ASN A 199     -43.396  40.778  -3.197  1.00  0.62           C  
ATOM   2935  OD1 ASN A 199     -44.090  40.622  -4.208  1.00  0.62           O  
ATOM   2936  ND2 ASN A 199     -43.813  41.453  -2.156  1.00  0.62           N  
ATOM   2937  H   ASN A 199     -42.477  38.029  -1.690  1.00  0.62           H  
ATOM   2938  HA  ASN A 199     -42.398  38.698  -4.570  1.00  0.62           H  
ATOM   2939 1HB  ASN A 199     -41.717  40.240  -2.071  1.00  0.62           H  
ATOM   2940 2HB  ASN A 199     -41.337  40.828  -3.666  1.00  0.62           H  
ATOM   2941 1HD2 ASN A 199     -44.722  41.869  -2.159  1.00  0.62           H  
ATOM   2942 2HD2 ASN A 199     -43.217  41.557  -1.360  1.00  0.62           H  
ATOM   2943  N   LEU A 200     -39.875  38.982  -4.866  1.00  0.63           N  
ATOM   2944  CA  LEU A 200     -38.434  38.885  -5.061  1.00  0.63           C  
ATOM   2945  C   LEU A 200     -37.832  40.209  -4.626  1.00  0.63           C  
ATOM   2946  O   LEU A 200     -38.485  41.249  -4.753  1.00  0.63           O  
ATOM   2947  CB  LEU A 200     -38.085  38.583  -6.518  1.00  0.63           C  
ATOM   2948  CG  LEU A 200     -38.164  37.120  -6.934  1.00  0.63           C  
ATOM   2949  CD1 LEU A 200     -39.596  36.618  -6.890  1.00  0.63           C  
ATOM   2950  CD2 LEU A 200     -37.567  36.977  -8.336  1.00  0.63           C  
ATOM   2951  H   LEU A 200     -40.439  39.489  -5.534  1.00  0.63           H  
ATOM   2952  HA  LEU A 200     -38.031  38.093  -4.429  1.00  0.63           H  
ATOM   2953 1HB  LEU A 200     -38.746  39.154  -7.163  1.00  0.63           H  
ATOM   2954 2HB  LEU A 200     -37.078  38.916  -6.688  1.00  0.63           H  
ATOM   2955  HG  LEU A 200     -37.604  36.535  -6.233  1.00  0.63           H  
ATOM   2956 1HD1 LEU A 200     -39.619  35.568  -7.178  1.00  0.63           H  
ATOM   2957 2HD1 LEU A 200     -39.990  36.715  -5.887  1.00  0.63           H  
ATOM   2958 3HD1 LEU A 200     -40.211  37.197  -7.579  1.00  0.63           H  
ATOM   2959 1HD2 LEU A 200     -37.596  35.931  -8.641  1.00  0.63           H  
ATOM   2960 2HD2 LEU A 200     -38.144  37.576  -9.040  1.00  0.63           H  
ATOM   2961 3HD2 LEU A 200     -36.535  37.323  -8.327  1.00  0.63           H  
ATOM   2962  N   ILE A 201     -36.605  40.185  -4.113  1.00  0.65           N  
ATOM   2963  CA  ILE A 201     -35.978  41.428  -3.676  1.00  0.65           C  
ATOM   2964  C   ILE A 201     -34.750  41.788  -4.512  1.00  0.65           C  
ATOM   2965  O   ILE A 201     -33.699  41.180  -4.321  1.00  0.65           O  
ATOM   2966  CB  ILE A 201     -35.518  41.313  -2.217  1.00  0.65           C  
ATOM   2967  CG1 ILE A 201     -36.707  40.965  -1.303  1.00  0.65           C  
ATOM   2968  CG2 ILE A 201     -34.870  42.620  -1.805  1.00  0.65           C  
ATOM   2969  CD1 ILE A 201     -36.320  40.659   0.142  1.00  0.65           C  
ATOM   2970  H   ILE A 201     -36.121  39.287  -4.034  1.00  0.65           H  
ATOM   2971  HA  ILE A 201     -36.723  42.211  -3.717  1.00  0.65           H  
ATOM   2972  HB  ILE A 201     -34.794  40.520  -2.129  1.00  0.65           H  
ATOM   2973 1HG1 ILE A 201     -37.396  41.793  -1.314  1.00  0.65           H  
ATOM   2974 2HG1 ILE A 201     -37.218  40.084  -1.700  1.00  0.65           H  
ATOM   2975 1HG2 ILE A 201     -34.523  42.552  -0.778  1.00  0.65           H  
ATOM   2976 2HG2 ILE A 201     -34.021  42.830  -2.465  1.00  0.65           H  
ATOM   2977 3HG2 ILE A 201     -35.600  43.427  -1.891  1.00  0.65           H  
ATOM   2978 1HD1 ILE A 201     -37.220  40.422   0.712  1.00  0.65           H  
ATOM   2979 2HD1 ILE A 201     -35.640  39.810   0.169  1.00  0.65           H  
ATOM   2980 3HD1 ILE A 201     -35.833  41.526   0.581  1.00  0.65           H  
ATOM   2981  N   PRO A 202     -34.846  42.709  -5.488  1.00  0.67           N  
ATOM   2982  CA  PRO A 202     -33.772  43.090  -6.384  1.00  0.67           C  
ATOM   2983  C   PRO A 202     -32.752  43.940  -5.680  1.00  0.67           C  
ATOM   2984  O   PRO A 202     -33.109  44.719  -4.793  1.00  0.67           O  
ATOM   2985  CB  PRO A 202     -34.498  43.865  -7.478  1.00  0.67           C  
ATOM   2986  CG  PRO A 202     -35.693  44.472  -6.775  1.00  0.67           C  
ATOM   2987  CD  PRO A 202     -36.103  43.448  -5.717  1.00  0.67           C  
ATOM   2988  HA  PRO A 202     -33.295  42.193  -6.796  1.00  0.67           H  
ATOM   2989 1HB  PRO A 202     -33.822  44.621  -7.906  1.00  0.67           H  
ATOM   2990 2HB  PRO A 202     -34.779  43.187  -8.295  1.00  0.67           H  
ATOM   2991 1HG  PRO A 202     -35.415  45.443  -6.337  1.00  0.67           H  
ATOM   2992 2HG  PRO A 202     -36.497  44.669  -7.499  1.00  0.67           H  
ATOM   2993 1HD  PRO A 202     -36.409  44.004  -4.821  1.00  0.67           H  
ATOM   2994 2HD  PRO A 202     -36.893  42.780  -6.095  1.00  0.67           H  
ATOM   2995  N   HIS A 203     -31.517  43.890  -6.153  1.00  0.70           N  
ATOM   2996  CA  HIS A 203     -30.442  44.737  -5.667  1.00  0.70           C  
ATOM   2997  C   HIS A 203     -30.290  44.579  -4.180  1.00  0.70           C  
ATOM   2998  O   HIS A 203     -30.356  45.535  -3.408  1.00  0.70           O  
ATOM   2999  CB  HIS A 203     -30.636  46.190  -6.012  1.00  0.70           C  
ATOM   3000  CG  HIS A 203     -30.745  46.450  -7.474  1.00  0.70           C  
ATOM   3001  ND1 HIS A 203     -29.712  46.187  -8.372  1.00  0.70           N  
ATOM   3002  CD2 HIS A 203     -31.758  46.965  -8.203  1.00  0.70           C  
ATOM   3003  CE1 HIS A 203     -30.104  46.534  -9.585  1.00  0.70           C  
ATOM   3004  NE2 HIS A 203     -31.337  47.010  -9.508  1.00  0.70           N  
ATOM   3005  H   HIS A 203     -31.277  43.185  -6.843  1.00  0.70           H  
ATOM   3006  HA  HIS A 203     -29.502  44.418  -6.121  1.00  0.70           H  
ATOM   3007 1HB  HIS A 203     -31.518  46.588  -5.512  1.00  0.70           H  
ATOM   3008 2HB  HIS A 203     -29.783  46.721  -5.641  1.00  0.70           H  
ATOM   3009  HD1 HIS A 203     -28.799  45.734  -8.179  1.00  0.70           H  
ATOM   3010  HD2 HIS A 203     -32.756  47.317  -7.937  1.00  0.70           H  
ATOM   3011  HE1 HIS A 203     -29.435  46.410 -10.437  1.00  0.70           H  
ATOM   3012  N   ILE A 204     -30.108  43.343  -3.801  1.00  0.76           N  
ATOM   3013  CA  ILE A 204     -29.988  42.964  -2.412  1.00  0.76           C  
ATOM   3014  C   ILE A 204     -28.835  43.662  -1.691  1.00  0.76           C  
ATOM   3015  O   ILE A 204     -27.782  43.908  -2.274  1.00  0.76           O  
ATOM   3016  CB  ILE A 204     -29.829  41.450  -2.343  1.00  0.76           C  
ATOM   3017  CG1 ILE A 204     -28.608  41.043  -3.099  1.00  0.76           C  
ATOM   3018  CG2 ILE A 204     -31.017  40.799  -2.939  1.00  0.76           C  
ATOM   3019  CD1 ILE A 204     -28.294  39.608  -2.948  1.00  0.76           C  
ATOM   3020  H   ILE A 204     -30.071  42.647  -4.547  1.00  0.76           H  
ATOM   3021  HA  ILE A 204     -30.915  43.237  -1.911  1.00  0.76           H  
ATOM   3022  HB  ILE A 204     -29.707  41.135  -1.310  1.00  0.76           H  
ATOM   3023 1HG1 ILE A 204     -28.761  41.261  -4.151  1.00  0.76           H  
ATOM   3024 2HG1 ILE A 204     -27.756  41.624  -2.743  1.00  0.76           H  
ATOM   3025 1HG2 ILE A 204     -30.880  39.730  -2.900  1.00  0.76           H  
ATOM   3026 2HG2 ILE A 204     -31.915  41.080  -2.392  1.00  0.76           H  
ATOM   3027 3HG2 ILE A 204     -31.107  41.121  -3.973  1.00  0.76           H  
ATOM   3028 1HD1 ILE A 204     -27.397  39.370  -3.519  1.00  0.76           H  
ATOM   3029 2HD1 ILE A 204     -28.121  39.378  -1.897  1.00  0.76           H  
ATOM   3030 3HD1 ILE A 204     -29.126  39.007  -3.317  1.00  0.76           H  
ATOM   3031  N   ASP A 205     -29.040  43.852  -0.389  1.00  0.88           N  
ATOM   3032  CA  ASP A 205     -28.139  44.484   0.579  1.00  0.88           C  
ATOM   3033  C   ASP A 205     -27.894  45.988   0.299  1.00  0.88           C  
ATOM   3034  O   ASP A 205     -28.828  46.695  -0.080  1.00  0.88           O  
ATOM   3035  CB  ASP A 205     -26.804  43.716   0.547  1.00  0.88           C  
ATOM   3036  CG  ASP A 205     -26.002  43.834   1.822  1.00  0.88           C  
ATOM   3037  OD1 ASP A 205     -26.378  43.286   2.829  1.00  0.88           O  
ATOM   3038  OD2 ASP A 205     -25.040  44.547   1.768  1.00  0.88           O  
ATOM   3039  H   ASP A 205     -29.944  43.575  -0.040  1.00  0.88           H  
ATOM   3040  HA  ASP A 205     -28.582  44.392   1.571  1.00  0.88           H  
ATOM   3041 1HB  ASP A 205     -26.998  42.658   0.360  1.00  0.88           H  
ATOM   3042 2HB  ASP A 205     -26.193  44.076  -0.288  1.00  0.88           H  
ATOM   3043  N   ASP A 206     -26.656  46.477   0.485  1.00  1.05           N  
ATOM   3044  CA  ASP A 206     -26.359  47.906   0.330  1.00  1.05           C  
ATOM   3045  C   ASP A 206     -25.768  48.276  -1.016  1.00  1.05           C  
ATOM   3046  O   ASP A 206     -25.168  47.439  -1.691  1.00  1.05           O  
ATOM   3047  CB  ASP A 206     -25.384  48.377   1.406  1.00  1.05           C  
ATOM   3048  CG  ASP A 206     -25.952  48.419   2.824  1.00  1.05           C  
ATOM   3049  OD1 ASP A 206     -27.150  48.443   2.983  1.00  1.05           O  
ATOM   3050  OD2 ASP A 206     -25.158  48.445   3.743  1.00  1.05           O  
ATOM   3051  H   ASP A 206     -25.907  45.856   0.804  1.00  1.05           H  
ATOM   3052  HA  ASP A 206     -27.292  48.457   0.446  1.00  1.05           H  
ATOM   3053 1HB  ASP A 206     -24.563  47.681   1.411  1.00  1.05           H  
ATOM   3054 2HB  ASP A 206     -24.983  49.358   1.142  1.00  1.05           H  
ATOM   3055  N   PHE A 207     -25.881  49.566  -1.361  1.00  1.24           N  
ATOM   3056  CA  PHE A 207     -25.284  50.133  -2.574  1.00  1.24           C  
ATOM   3057  C   PHE A 207     -23.979  50.875  -2.373  1.00  1.24           C  
ATOM   3058  O   PHE A 207     -23.753  51.523  -1.350  1.00  1.24           O  
ATOM   3059  CB  PHE A 207     -26.221  51.091  -3.293  1.00  1.24           C  
ATOM   3060  CG  PHE A 207     -27.321  50.467  -4.054  1.00  1.24           C  
ATOM   3061  CD1 PHE A 207     -28.523  50.125  -3.470  1.00  1.24           C  
ATOM   3062  CD2 PHE A 207     -27.145  50.244  -5.409  1.00  1.24           C  
ATOM   3063  CE1 PHE A 207     -29.534  49.583  -4.238  1.00  1.24           C  
ATOM   3064  CE2 PHE A 207     -28.143  49.708  -6.174  1.00  1.24           C  
ATOM   3065  CZ  PHE A 207     -29.340  49.388  -5.592  1.00  1.24           C  
ATOM   3066  H   PHE A 207     -26.406  50.179  -0.751  1.00  1.24           H  
ATOM   3067  HA  PHE A 207     -25.087  49.331  -3.258  1.00  1.24           H  
ATOM   3068 1HB  PHE A 207     -26.657  51.779  -2.569  1.00  1.24           H  
ATOM   3069 2HB  PHE A 207     -25.632  51.694  -3.992  1.00  1.24           H  
ATOM   3070  HD1 PHE A 207     -28.674  50.293  -2.403  1.00  1.24           H  
ATOM   3071  HD2 PHE A 207     -26.192  50.511  -5.869  1.00  1.24           H  
ATOM   3072  HE1 PHE A 207     -30.486  49.317  -3.778  1.00  1.24           H  
ATOM   3073  HE2 PHE A 207     -27.987  49.544  -7.245  1.00  1.24           H  
ATOM   3074  HZ  PHE A 207     -30.136  48.975  -6.201  1.00  1.24           H  
ATOM   3075  N   GLN A 208     -23.154  50.800  -3.408  1.00  1.38           N  
ATOM   3076  CA  GLN A 208     -21.902  51.519  -3.541  1.00  1.38           C  
ATOM   3077  C   GLN A 208     -22.090  52.763  -4.404  1.00  1.38           C  
ATOM   3078  O   GLN A 208     -23.074  52.894  -5.139  1.00  1.38           O  
ATOM   3079  CB  GLN A 208     -20.835  50.604  -4.142  1.00  1.38           C  
ATOM   3080  CG  GLN A 208     -20.503  49.403  -3.288  1.00  1.38           C  
ATOM   3081  CD  GLN A 208     -19.841  49.825  -1.991  1.00  1.38           C  
ATOM   3082  OE1 GLN A 208     -18.769  50.438  -2.022  1.00  1.38           O  
ATOM   3083  NE2 GLN A 208     -20.456  49.526  -0.859  1.00  1.38           N  
ATOM   3084  H   GLN A 208     -23.404  50.184  -4.179  1.00  1.38           H  
ATOM   3085  HA  GLN A 208     -21.577  51.838  -2.551  1.00  1.38           H  
ATOM   3086 1HB  GLN A 208     -21.184  50.228  -5.102  1.00  1.38           H  
ATOM   3087 2HB  GLN A 208     -19.921  51.165  -4.324  1.00  1.38           H  
ATOM   3088 1HG  GLN A 208     -21.426  48.862  -3.057  1.00  1.38           H  
ATOM   3089 2HG  GLN A 208     -19.819  48.756  -3.834  1.00  1.38           H  
ATOM   3090 1HE2 GLN A 208     -20.050  49.798   0.015  1.00  1.38           H  
ATOM   3091 2HE2 GLN A 208     -21.326  49.037  -0.877  1.00  1.38           H  
ATOM   3092  N   ASP A 209     -21.111  53.658  -4.352  1.00  1.42           N  
ATOM   3093  CA  ASP A 209     -21.133  54.903  -5.124  1.00  1.42           C  
ATOM   3094  C   ASP A 209     -21.217  54.687  -6.638  1.00  1.42           C  
ATOM   3095  O   ASP A 209     -21.661  55.564  -7.375  1.00  1.42           O  
ATOM   3096  CB  ASP A 209     -19.886  55.733  -4.815  1.00  1.42           C  
ATOM   3097  CG  ASP A 209     -19.893  56.327  -3.410  1.00  1.42           C  
ATOM   3098  OD1 ASP A 209     -20.919  56.295  -2.770  1.00  1.42           O  
ATOM   3099  OD2 ASP A 209     -18.868  56.805  -2.988  1.00  1.42           O  
ATOM   3100  H   ASP A 209     -20.330  53.487  -3.733  1.00  1.42           H  
ATOM   3101  HA  ASP A 209     -22.011  55.473  -4.818  1.00  1.42           H  
ATOM   3102 1HB  ASP A 209     -18.998  55.111  -4.931  1.00  1.42           H  
ATOM   3103 2HB  ASP A 209     -19.808  56.546  -5.537  1.00  1.42           H  
ATOM   3104  N   ASN A 210     -20.776  53.519  -7.105  1.00  1.33           N  
ATOM   3105  CA  ASN A 210     -20.776  53.211  -8.530  1.00  1.33           C  
ATOM   3106  C   ASN A 210     -22.091  52.610  -9.043  1.00  1.33           C  
ATOM   3107  O   ASN A 210     -22.176  52.204 -10.202  1.00  1.33           O  
ATOM   3108  CB  ASN A 210     -19.606  52.307  -8.843  1.00  1.33           C  
ATOM   3109  CG  ASN A 210     -19.692  50.961  -8.192  1.00  1.33           C  
ATOM   3110  OD1 ASN A 210     -20.713  50.530  -7.634  1.00  1.33           O  
ATOM   3111  ND2 ASN A 210     -18.590  50.266  -8.247  1.00  1.33           N  
ATOM   3112  H   ASN A 210     -20.435  52.834  -6.450  1.00  1.33           H  
ATOM   3113  HA  ASN A 210     -20.630  54.146  -9.073  1.00  1.33           H  
ATOM   3114 1HB  ASN A 210     -19.544  52.165  -9.923  1.00  1.33           H  
ATOM   3115 2HB  ASN A 210     -18.682  52.791  -8.525  1.00  1.33           H  
ATOM   3116 1HD2 ASN A 210     -18.553  49.353  -7.836  1.00  1.33           H  
ATOM   3117 2HD2 ASN A 210     -17.781  50.642  -8.701  1.00  1.33           H  
ATOM   3118  N   GLY A 211     -23.119  52.560  -8.194  1.00  1.17           N  
ATOM   3119  CA  GLY A 211     -24.427  52.060  -8.604  1.00  1.17           C  
ATOM   3120  C   GLY A 211     -24.638  50.563  -8.392  1.00  1.17           C  
ATOM   3121  O   GLY A 211     -25.756  50.071  -8.551  1.00  1.17           O  
ATOM   3122  H   GLY A 211     -23.002  52.875  -7.229  1.00  1.17           H  
ATOM   3123 1HA  GLY A 211     -25.193  52.606  -8.053  1.00  1.17           H  
ATOM   3124 2HA  GLY A 211     -24.579  52.296  -9.656  1.00  1.17           H  
ATOM   3125  N   PHE A 212     -23.587  49.844  -8.023  1.00  0.98           N  
ATOM   3126  CA  PHE A 212     -23.690  48.407  -7.790  1.00  0.98           C  
ATOM   3127  C   PHE A 212     -23.832  48.116  -6.309  1.00  0.98           C  
ATOM   3128  O   PHE A 212     -23.366  48.893  -5.474  1.00  0.98           O  
ATOM   3129  CB  PHE A 212     -22.461  47.663  -8.291  1.00  0.98           C  
ATOM   3130  CG  PHE A 212     -22.262  47.558  -9.789  1.00  0.98           C  
ATOM   3131  CD1 PHE A 212     -21.597  48.539 -10.500  1.00  0.98           C  
ATOM   3132  CD2 PHE A 212     -22.733  46.440 -10.484  1.00  0.98           C  
ATOM   3133  CE1 PHE A 212     -21.399  48.407 -11.864  1.00  0.98           C  
ATOM   3134  CE2 PHE A 212     -22.543  46.304 -11.841  1.00  0.98           C  
ATOM   3135  CZ  PHE A 212     -21.870  47.285 -12.537  1.00  0.98           C  
ATOM   3136  H   PHE A 212     -22.677  50.294  -7.911  1.00  0.98           H  
ATOM   3137  HA  PHE A 212     -24.573  48.021  -8.303  1.00  0.98           H  
ATOM   3138 1HB  PHE A 212     -21.595  48.152  -7.883  1.00  0.98           H  
ATOM   3139 2HB  PHE A 212     -22.472  46.650  -7.882  1.00  0.98           H  
ATOM   3140  HD1 PHE A 212     -21.225  49.416  -9.980  1.00  0.98           H  
ATOM   3141  HD2 PHE A 212     -23.262  45.667  -9.939  1.00  0.98           H  
ATOM   3142  HE1 PHE A 212     -20.870  49.187 -12.411  1.00  0.98           H  
ATOM   3143  HE2 PHE A 212     -22.926  45.420 -12.358  1.00  0.98           H  
ATOM   3144  HZ  PHE A 212     -21.713  47.182 -13.614  1.00  0.98           H  
ATOM   3145  N   THR A 213     -24.467  47.000  -5.977  1.00  0.83           N  
ATOM   3146  CA  THR A 213     -24.535  46.593  -4.580  1.00  0.83           C  
ATOM   3147  C   THR A 213     -23.279  45.886  -4.157  1.00  0.83           C  
ATOM   3148  O   THR A 213     -22.479  45.466  -4.994  1.00  0.83           O  
ATOM   3149  CB  THR A 213     -25.713  45.665  -4.281  1.00  0.83           C  
ATOM   3150  OG1 THR A 213     -25.555  44.443  -5.027  1.00  0.83           O  
ATOM   3151  CG2 THR A 213     -27.001  46.347  -4.644  1.00  0.83           C  
ATOM   3152  H   THR A 213     -24.879  46.413  -6.707  1.00  0.83           H  
ATOM   3153  HA  THR A 213     -24.631  47.467  -3.979  1.00  0.83           H  
ATOM   3154  HB  THR A 213     -25.730  45.425  -3.218  1.00  0.83           H  
ATOM   3155  HG1 THR A 213     -25.774  44.627  -5.951  1.00  0.83           H  
ATOM   3156 1HG2 THR A 213     -27.811  45.685  -4.417  1.00  0.83           H  
ATOM   3157 2HG2 THR A 213     -27.104  47.260  -4.059  1.00  0.83           H  
ATOM   3158 3HG2 THR A 213     -27.008  46.589  -5.707  1.00  0.83           H  
ATOM   3159  N   LYS A 214     -23.130  45.689  -2.857  1.00  0.72           N  
ATOM   3160  CA  LYS A 214     -21.960  44.983  -2.367  1.00  0.72           C  
ATOM   3161  C   LYS A 214     -21.884  43.570  -2.932  1.00  0.72           C  
ATOM   3162  O   LYS A 214     -20.813  43.134  -3.345  1.00  0.72           O  
ATOM   3163  CB  LYS A 214     -21.987  44.895  -0.842  1.00  0.72           C  
ATOM   3164  CG  LYS A 214     -21.753  46.198  -0.095  1.00  0.72           C  
ATOM   3165  CD  LYS A 214     -21.839  45.946   1.409  1.00  0.72           C  
ATOM   3166  CE  LYS A 214     -21.686  47.209   2.239  1.00  0.72           C  
ATOM   3167  NZ  LYS A 214     -21.905  46.923   3.689  1.00  0.72           N  
ATOM   3168  H   LYS A 214     -23.829  46.082  -2.227  1.00  0.72           H  
ATOM   3169  HA  LYS A 214     -21.070  45.527  -2.683  1.00  0.72           H  
ATOM   3170 1HB  LYS A 214     -22.960  44.506  -0.520  1.00  0.72           H  
ATOM   3171 2HB  LYS A 214     -21.232  44.184  -0.513  1.00  0.72           H  
ATOM   3172 1HG  LYS A 214     -20.773  46.601  -0.347  1.00  0.72           H  
ATOM   3173 2HG  LYS A 214     -22.521  46.922  -0.383  1.00  0.72           H  
ATOM   3174 1HD  LYS A 214     -22.808  45.500   1.640  1.00  0.72           H  
ATOM   3175 2HD  LYS A 214     -21.064  45.239   1.700  1.00  0.72           H  
ATOM   3176 1HE  LYS A 214     -20.687  47.616   2.104  1.00  0.72           H  
ATOM   3177 2HE  LYS A 214     -22.407  47.946   1.913  1.00  0.72           H  
ATOM   3178 1HZ  LYS A 214     -21.811  47.772   4.226  1.00  0.72           H  
ATOM   3179 2HZ  LYS A 214     -22.845  46.539   3.828  1.00  0.72           H  
ATOM   3180 3HZ  LYS A 214     -21.229  46.249   4.001  1.00  0.72           H  
ATOM   3181  N   GLU A 215     -23.021  42.868  -3.017  1.00  0.68           N  
ATOM   3182  CA  GLU A 215     -22.995  41.503  -3.540  1.00  0.68           C  
ATOM   3183  C   GLU A 215     -22.624  41.498  -5.010  1.00  0.68           C  
ATOM   3184  O   GLU A 215     -21.874  40.628  -5.478  1.00  0.68           O  
ATOM   3185  CB  GLU A 215     -24.349  40.813  -3.344  1.00  0.68           C  
ATOM   3186  CG  GLU A 215     -24.687  40.474  -1.896  1.00  0.68           C  
ATOM   3187  CD  GLU A 215     -23.763  39.435  -1.295  1.00  0.68           C  
ATOM   3188  OE1 GLU A 215     -23.624  38.346  -1.849  1.00  0.68           O  
ATOM   3189  OE2 GLU A 215     -23.177  39.742  -0.267  1.00  0.68           O  
ATOM   3190  H   GLU A 215     -23.889  43.281  -2.701  1.00  0.68           H  
ATOM   3191  HA  GLU A 215     -22.238  40.940  -2.999  1.00  0.68           H  
ATOM   3192 1HB  GLU A 215     -25.143  41.458  -3.729  1.00  0.68           H  
ATOM   3193 2HB  GLU A 215     -24.375  39.888  -3.920  1.00  0.68           H  
ATOM   3194 1HG  GLU A 215     -24.628  41.389  -1.302  1.00  0.68           H  
ATOM   3195 2HG  GLU A 215     -25.703  40.113  -1.843  1.00  0.68           H  
ATOM   3196  N   GLU A 216     -23.117  42.489  -5.744  1.00  0.67           N  
ATOM   3197  CA  GLU A 216     -22.791  42.571  -7.154  1.00  0.67           C  
ATOM   3198  C   GLU A 216     -21.280  42.829  -7.332  1.00  0.67           C  
ATOM   3199  O   GLU A 216     -20.631  42.197  -8.172  1.00  0.67           O  
ATOM   3200  CB  GLU A 216     -23.674  43.650  -7.777  1.00  0.67           C  
ATOM   3201  CG  GLU A 216     -25.181  43.243  -7.843  1.00  0.67           C  
ATOM   3202  CD  GLU A 216     -26.174  44.407  -8.087  1.00  0.67           C  
ATOM   3203  OE1 GLU A 216     -25.763  45.531  -8.011  1.00  0.67           O  
ATOM   3204  OE2 GLU A 216     -27.358  44.151  -8.251  1.00  0.67           O  
ATOM   3205  H   GLU A 216     -23.748  43.183  -5.329  1.00  0.67           H  
ATOM   3206  HA  GLU A 216     -23.031  41.616  -7.623  1.00  0.67           H  
ATOM   3207 1HB  GLU A 216     -23.587  44.563  -7.204  1.00  0.67           H  
ATOM   3208 2HB  GLU A 216     -23.343  43.858  -8.771  1.00  0.67           H  
ATOM   3209 1HG  GLU A 216     -25.278  42.531  -8.657  1.00  0.67           H  
ATOM   3210 2HG  GLU A 216     -25.445  42.722  -6.927  1.00  0.67           H  
ATOM   3211  N   MET A 217     -20.705  43.695  -6.479  1.00  0.67           N  
ATOM   3212  CA  MET A 217     -19.275  43.973  -6.577  1.00  0.67           C  
ATOM   3213  C   MET A 217     -18.430  42.787  -6.136  1.00  0.67           C  
ATOM   3214  O   MET A 217     -17.343  42.557  -6.680  1.00  0.67           O  
ATOM   3215  CB  MET A 217     -18.888  45.195  -5.753  1.00  0.67           C  
ATOM   3216  CG  MET A 217     -19.424  46.510  -6.288  1.00  0.67           C  
ATOM   3217  SD  MET A 217     -19.030  46.753  -8.021  1.00  0.67           S  
ATOM   3218  CE  MET A 217     -17.252  46.778  -8.017  1.00  0.67           C  
ATOM   3219  H   MET A 217     -21.277  44.190  -5.796  1.00  0.67           H  
ATOM   3220  HA  MET A 217     -19.038  44.172  -7.616  1.00  0.67           H  
ATOM   3221 1HB  MET A 217     -19.274  45.069  -4.739  1.00  0.67           H  
ATOM   3222 2HB  MET A 217     -17.805  45.264  -5.687  1.00  0.67           H  
ATOM   3223 1HG  MET A 217     -20.505  46.536  -6.169  1.00  0.67           H  
ATOM   3224 2HG  MET A 217     -19.001  47.335  -5.720  1.00  0.67           H  
ATOM   3225 1HE  MET A 217     -16.890  46.920  -9.035  1.00  0.67           H  
ATOM   3226 2HE  MET A 217     -16.899  47.595  -7.386  1.00  0.67           H  
ATOM   3227 3HE  MET A 217     -16.877  45.829  -7.629  1.00  0.67           H  
ATOM   3228  N   LYS A 218     -18.935  41.987  -5.191  1.00  0.66           N  
ATOM   3229  CA  LYS A 218     -18.186  40.816  -4.772  1.00  0.66           C  
ATOM   3230  C   LYS A 218     -18.104  39.868  -5.948  1.00  0.66           C  
ATOM   3231  O   LYS A 218     -17.033  39.386  -6.295  1.00  0.66           O  
ATOM   3232  CB  LYS A 218     -18.860  40.104  -3.589  1.00  0.66           C  
ATOM   3233  CG  LYS A 218     -18.802  40.820  -2.239  1.00  0.66           C  
ATOM   3234  CD  LYS A 218     -19.616  40.043  -1.202  1.00  0.66           C  
ATOM   3235  CE  LYS A 218     -19.751  40.786   0.114  1.00  0.66           C  
ATOM   3236  NZ  LYS A 218     -20.653  40.055   1.064  1.00  0.66           N  
ATOM   3237  H   LYS A 218     -19.817  42.222  -4.735  1.00  0.66           H  
ATOM   3238  HA  LYS A 218     -17.175  41.109  -4.492  1.00  0.66           H  
ATOM   3239 1HB  LYS A 218     -19.912  39.942  -3.823  1.00  0.66           H  
ATOM   3240 2HB  LYS A 218     -18.403  39.120  -3.457  1.00  0.66           H  
ATOM   3241 1HG  LYS A 218     -17.761  40.861  -1.912  1.00  0.66           H  
ATOM   3242 2HG  LYS A 218     -19.164  41.823  -2.318  1.00  0.66           H  
ATOM   3243 1HD  LYS A 218     -20.617  39.854  -1.595  1.00  0.66           H  
ATOM   3244 2HD  LYS A 218     -19.138  39.082  -1.019  1.00  0.66           H  
ATOM   3245 1HE  LYS A 218     -18.770  40.904   0.569  1.00  0.66           H  
ATOM   3246 2HE  LYS A 218     -20.174  41.774  -0.082  1.00  0.66           H  
ATOM   3247 1HZ  LYS A 218     -20.742  40.572   1.923  1.00  0.66           H  
ATOM   3248 2HZ  LYS A 218     -21.586  39.954   0.622  1.00  0.66           H  
ATOM   3249 3HZ  LYS A 218     -20.290  39.143   1.261  1.00  0.66           H  
ATOM   3250  N   LEU A 219     -19.217  39.676  -6.658  1.00  0.64           N  
ATOM   3251  CA  LEU A 219     -19.175  38.776  -7.799  1.00  0.64           C  
ATOM   3252  C   LEU A 219     -18.126  39.246  -8.809  1.00  0.64           C  
ATOM   3253  O   LEU A 219     -17.289  38.451  -9.252  1.00  0.64           O  
ATOM   3254  CB  LEU A 219     -20.546  38.618  -8.469  1.00  0.64           C  
ATOM   3255  CG  LEU A 219     -20.611  37.496  -9.602  1.00  0.64           C  
ATOM   3256  CD1 LEU A 219     -22.058  37.008  -9.778  1.00  0.64           C  
ATOM   3257  CD2 LEU A 219     -20.062  38.039 -10.908  1.00  0.64           C  
ATOM   3258  H   LEU A 219     -20.096  40.113  -6.370  1.00  0.64           H  
ATOM   3259  HA  LEU A 219     -18.876  37.795  -7.440  1.00  0.64           H  
ATOM   3260 1HB  LEU A 219     -21.281  38.375  -7.704  1.00  0.64           H  
ATOM   3261 2HB  LEU A 219     -20.822  39.566  -8.911  1.00  0.64           H  
ATOM   3262  HG  LEU A 219     -20.009  36.637  -9.292  1.00  0.64           H  
ATOM   3263 1HD1 LEU A 219     -22.090  36.222 -10.540  1.00  0.64           H  
ATOM   3264 2HD1 LEU A 219     -22.425  36.605  -8.836  1.00  0.64           H  
ATOM   3265 3HD1 LEU A 219     -22.694  37.833 -10.087  1.00  0.64           H  
ATOM   3266 1HD2 LEU A 219     -20.099  37.260 -11.670  1.00  0.64           H  
ATOM   3267 2HD2 LEU A 219     -20.646  38.886 -11.232  1.00  0.64           H  
ATOM   3268 3HD2 LEU A 219     -19.032  38.349 -10.759  1.00  0.64           H  
ATOM   3269  N   ILE A 220     -18.140  40.539  -9.168  1.00  0.63           N  
ATOM   3270  CA  ILE A 220     -17.193  41.028 -10.172  1.00  0.63           C  
ATOM   3271  C   ILE A 220     -15.748  40.819  -9.760  1.00  0.63           C  
ATOM   3272  O   ILE A 220     -14.919  40.295 -10.517  1.00  0.63           O  
ATOM   3273  CB  ILE A 220     -17.313  42.558 -10.361  1.00  0.63           C  
ATOM   3274  CG1 ILE A 220     -18.607  42.919 -10.964  1.00  0.63           C  
ATOM   3275  CG2 ILE A 220     -16.153  43.093 -11.214  1.00  0.63           C  
ATOM   3276  CD1 ILE A 220     -18.910  44.392 -10.920  1.00  0.63           C  
ATOM   3277  H   ILE A 220     -18.837  41.169  -8.758  1.00  0.63           H  
ATOM   3278  HA  ILE A 220     -17.374  40.504 -11.109  1.00  0.63           H  
ATOM   3279  HB  ILE A 220     -17.280  43.037  -9.380  1.00  0.63           H  
ATOM   3280 1HG1 ILE A 220     -18.615  42.596 -11.980  1.00  0.63           H  
ATOM   3281 2HG1 ILE A 220     -19.372  42.404 -10.428  1.00  0.63           H  
ATOM   3282 1HG2 ILE A 220     -16.248  44.172 -11.310  1.00  0.63           H  
ATOM   3283 2HG2 ILE A 220     -15.207  42.859 -10.739  1.00  0.63           H  
ATOM   3284 3HG2 ILE A 220     -16.171  42.647 -12.195  1.00  0.63           H  
ATOM   3285 1HD1 ILE A 220     -19.870  44.603 -11.363  1.00  0.63           H  
ATOM   3286 2HD1 ILE A 220     -18.919  44.698  -9.904  1.00  0.63           H  
ATOM   3287 3HD1 ILE A 220     -18.145  44.939 -11.464  1.00  0.63           H  
ATOM   3288  N   TRP A 221     -15.439  41.272  -8.553  1.00  0.61           N  
ATOM   3289  CA  TRP A 221     -14.081  41.230  -8.069  1.00  0.61           C  
ATOM   3290  C   TRP A 221     -13.583  39.806  -7.888  1.00  0.61           C  
ATOM   3291  O   TRP A 221     -12.473  39.462  -8.326  1.00  0.61           O  
ATOM   3292  CB  TRP A 221     -13.996  41.992  -6.758  1.00  0.61           C  
ATOM   3293  CG  TRP A 221     -12.643  42.127  -6.274  1.00  0.61           C  
ATOM   3294  CD1 TRP A 221     -11.761  43.109  -6.607  1.00  0.61           C  
ATOM   3295  CD2 TRP A 221     -11.965  41.264  -5.377  1.00  0.61           C  
ATOM   3296  NE1 TRP A 221     -10.582  42.908  -5.971  1.00  0.61           N  
ATOM   3297  CE2 TRP A 221     -10.684  41.782  -5.215  1.00  0.61           C  
ATOM   3298  CE3 TRP A 221     -12.333  40.108  -4.698  1.00  0.61           C  
ATOM   3299  CZ2 TRP A 221      -9.777  41.187  -4.422  1.00  0.61           C  
ATOM   3300  CZ3 TRP A 221     -11.418  39.515  -3.902  1.00  0.61           C  
ATOM   3301  CH2 TRP A 221     -10.172  40.052  -3.779  1.00  0.61           C  
ATOM   3302  H   TRP A 221     -16.165  41.670  -7.954  1.00  0.61           H  
ATOM   3303  HA  TRP A 221     -13.445  41.724  -8.799  1.00  0.61           H  
ATOM   3304 1HB  TRP A 221     -14.432  42.983  -6.883  1.00  0.61           H  
ATOM   3305 2HB  TRP A 221     -14.588  41.470  -5.999  1.00  0.61           H  
ATOM   3306  HD1 TRP A 221     -11.972  43.935  -7.284  1.00  0.61           H  
ATOM   3307  HE1 TRP A 221      -9.763  43.494  -6.049  1.00  0.61           H  
ATOM   3308  HE3 TRP A 221     -13.329  39.697  -4.805  1.00  0.61           H  
ATOM   3309  HZ2 TRP A 221      -8.767  41.580  -4.287  1.00  0.61           H  
ATOM   3310  HZ3 TRP A 221     -11.698  38.609  -3.366  1.00  0.61           H  
ATOM   3311  HH2 TRP A 221      -9.455  39.567  -3.151  1.00  0.61           H  
ATOM   3312  N   GLU A 222     -14.405  38.970  -7.248  1.00  0.60           N  
ATOM   3313  CA  GLU A 222     -14.020  37.605  -6.967  1.00  0.60           C  
ATOM   3314  C   GLU A 222     -13.834  36.831  -8.253  1.00  0.60           C  
ATOM   3315  O   GLU A 222     -12.882  36.063  -8.375  1.00  0.60           O  
ATOM   3316  CB  GLU A 222     -15.070  36.919  -6.094  1.00  0.60           C  
ATOM   3317  CG  GLU A 222     -15.179  37.456  -4.647  1.00  0.60           C  
ATOM   3318  CD  GLU A 222     -16.221  36.742  -3.856  1.00  0.60           C  
ATOM   3319  OE1 GLU A 222     -16.736  35.763  -4.341  1.00  0.60           O  
ATOM   3320  OE2 GLU A 222     -16.522  37.177  -2.771  1.00  0.60           O  
ATOM   3321  H   GLU A 222     -15.319  39.290  -6.933  1.00  0.60           H  
ATOM   3322  HA  GLU A 222     -13.071  37.618  -6.434  1.00  0.60           H  
ATOM   3323 1HB  GLU A 222     -16.048  37.037  -6.563  1.00  0.60           H  
ATOM   3324 2HB  GLU A 222     -14.871  35.851  -6.054  1.00  0.60           H  
ATOM   3325 1HG  GLU A 222     -14.224  37.350  -4.142  1.00  0.60           H  
ATOM   3326 2HG  GLU A 222     -15.412  38.515  -4.670  1.00  0.60           H  
ATOM   3327  N   THR A 223     -14.684  37.086  -9.253  1.00  0.59           N  
ATOM   3328  CA  THR A 223     -14.570  36.380 -10.515  1.00  0.59           C  
ATOM   3329  C   THR A 223     -13.211  36.613 -11.140  1.00  0.59           C  
ATOM   3330  O   THR A 223     -12.529  35.671 -11.559  1.00  0.59           O  
ATOM   3331  CB  THR A 223     -15.650  36.847 -11.510  1.00  0.59           C  
ATOM   3332  OG1 THR A 223     -16.944  36.539 -11.003  1.00  0.59           O  
ATOM   3333  CG2 THR A 223     -15.452  36.205 -12.852  1.00  0.59           C  
ATOM   3334  H   THR A 223     -15.461  37.738  -9.127  1.00  0.59           H  
ATOM   3335  HA  THR A 223     -14.690  35.322 -10.319  1.00  0.59           H  
ATOM   3336  HB  THR A 223     -15.578  37.930 -11.625  1.00  0.59           H  
ATOM   3337  HG1 THR A 223     -17.090  37.059 -10.185  1.00  0.59           H  
ATOM   3338 1HG2 THR A 223     -16.215  36.558 -13.542  1.00  0.59           H  
ATOM   3339 2HG2 THR A 223     -14.466  36.465 -13.235  1.00  0.59           H  
ATOM   3340 3HG2 THR A 223     -15.527  35.146 -12.739  1.00  0.59           H  
ATOM   3341  N   ARG A 224     -12.792  37.878 -11.172  1.00  0.59           N  
ATOM   3342  CA  ARG A 224     -11.505  38.224 -11.750  1.00  0.59           C  
ATOM   3343  C   ARG A 224     -10.345  37.581 -10.992  1.00  0.59           C  
ATOM   3344  O   ARG A 224      -9.421  37.028 -11.607  1.00  0.59           O  
ATOM   3345  CB  ARG A 224     -11.352  39.731 -11.725  1.00  0.59           C  
ATOM   3346  CG  ARG A 224     -12.225  40.477 -12.704  1.00  0.59           C  
ATOM   3347  CD  ARG A 224     -12.131  41.926 -12.480  1.00  0.59           C  
ATOM   3348  NE  ARG A 224     -12.848  42.658 -13.474  1.00  0.59           N  
ATOM   3349  CZ  ARG A 224     -13.271  43.916 -13.357  1.00  0.59           C  
ATOM   3350  NH1 ARG A 224     -13.083  44.609 -12.252  1.00  0.59           N  
ATOM   3351  NH2 ARG A 224     -13.873  44.430 -14.385  1.00  0.59           N  
ATOM   3352  H   ARG A 224     -13.397  38.620 -10.808  1.00  0.59           H  
ATOM   3353  HA  ARG A 224     -11.483  37.883 -12.786  1.00  0.59           H  
ATOM   3354 1HB  ARG A 224     -11.590  40.101 -10.728  1.00  0.59           H  
ATOM   3355 2HB  ARG A 224     -10.314  39.994 -11.933  1.00  0.59           H  
ATOM   3356 1HG  ARG A 224     -11.907  40.264 -13.729  1.00  0.59           H  
ATOM   3357 2HG  ARG A 224     -13.265  40.174 -12.572  1.00  0.59           H  
ATOM   3358 1HD  ARG A 224     -12.555  42.165 -11.504  1.00  0.59           H  
ATOM   3359 2HD  ARG A 224     -11.084  42.233 -12.512  1.00  0.59           H  
ATOM   3360  HE  ARG A 224     -13.026  42.199 -14.381  1.00  0.59           H  
ATOM   3361 1HH1 ARG A 224     -12.610  44.184 -11.468  1.00  0.59           H  
ATOM   3362 2HH1 ARG A 224     -13.409  45.563 -12.190  1.00  0.59           H  
ATOM   3363 1HH2 ARG A 224     -13.951  43.821 -15.210  1.00  0.59           H  
ATOM   3364 2HH2 ARG A 224     -14.210  45.380 -14.366  1.00  0.59           H  
ATOM   3365  N   LYS A 225     -10.409  37.600  -9.654  1.00  0.60           N  
ATOM   3366  CA  LYS A 225      -9.331  37.038  -8.841  1.00  0.60           C  
ATOM   3367  C   LYS A 225      -9.180  35.519  -9.007  1.00  0.60           C  
ATOM   3368  O   LYS A 225      -8.054  35.015  -9.121  1.00  0.60           O  
ATOM   3369  CB  LYS A 225      -9.497  37.440  -7.371  1.00  0.60           C  
ATOM   3370  CG  LYS A 225      -8.361  36.926  -6.452  1.00  0.60           C  
ATOM   3371  CD  LYS A 225      -8.441  37.529  -5.051  1.00  0.60           C  
ATOM   3372  CE  LYS A 225      -7.440  36.893  -4.073  1.00  0.60           C  
ATOM   3373  NZ  LYS A 225      -7.486  37.507  -2.696  1.00  0.60           N  
ATOM   3374  H   LYS A 225     -11.199  38.058  -9.192  1.00  0.60           H  
ATOM   3375  HA  LYS A 225      -8.399  37.487  -9.184  1.00  0.60           H  
ATOM   3376 1HB  LYS A 225      -9.543  38.529  -7.290  1.00  0.60           H  
ATOM   3377 2HB  LYS A 225     -10.443  37.055  -7.003  1.00  0.60           H  
ATOM   3378 1HG  LYS A 225      -8.418  35.841  -6.388  1.00  0.60           H  
ATOM   3379 2HG  LYS A 225      -7.400  37.188  -6.891  1.00  0.60           H  
ATOM   3380 1HD  LYS A 225      -8.225  38.590  -5.123  1.00  0.60           H  
ATOM   3381 2HD  LYS A 225      -9.444  37.396  -4.660  1.00  0.60           H  
ATOM   3382 1HE  LYS A 225      -7.692  35.863  -3.986  1.00  0.60           H  
ATOM   3383 2HE  LYS A 225      -6.427  36.965  -4.460  1.00  0.60           H  
ATOM   3384 1HZ  LYS A 225      -6.834  36.970  -2.094  1.00  0.60           H  
ATOM   3385 2HZ  LYS A 225      -7.212  38.474  -2.727  1.00  0.60           H  
ATOM   3386 3HZ  LYS A 225      -8.434  37.463  -2.267  1.00  0.60           H  
ATOM   3387  N   ILE A 226     -10.312  34.806  -9.059  1.00  0.62           N  
ATOM   3388  CA  ILE A 226     -10.318  33.346  -9.201  1.00  0.62           C  
ATOM   3389  C   ILE A 226      -9.783  32.944 -10.567  1.00  0.62           C  
ATOM   3390  O   ILE A 226      -8.951  32.042 -10.683  1.00  0.62           O  
ATOM   3391  CB  ILE A 226     -11.741  32.820  -9.087  1.00  0.62           C  
ATOM   3392  CG1 ILE A 226     -12.213  33.050  -7.734  1.00  0.62           C  
ATOM   3393  CG2 ILE A 226     -11.777  31.334  -9.412  1.00  0.62           C  
ATOM   3394  CD1 ILE A 226     -13.629  32.913  -7.661  1.00  0.62           C  
ATOM   3395  H   ILE A 226     -11.203  35.290  -8.955  1.00  0.62           H  
ATOM   3396  HA  ILE A 226      -9.702  32.918  -8.422  1.00  0.62           H  
ATOM   3397  HB  ILE A 226     -12.383  33.374  -9.765  1.00  0.62           H  
ATOM   3398 1HG1 ILE A 226     -11.743  32.349  -7.043  1.00  0.62           H  
ATOM   3399 2HG1 ILE A 226     -11.939  34.043  -7.441  1.00  0.62           H  
ATOM   3400 1HG2 ILE A 226     -12.788  30.957  -9.329  1.00  0.62           H  
ATOM   3401 2HG2 ILE A 226     -11.417  31.196 -10.419  1.00  0.62           H  
ATOM   3402 3HG2 ILE A 226     -11.146  30.801  -8.723  1.00  0.62           H  
ATOM   3403 1HD1 ILE A 226     -13.944  33.128  -6.700  1.00  0.62           H  
ATOM   3404 2HD1 ILE A 226     -14.052  33.631  -8.347  1.00  0.62           H  
ATOM   3405 3HD1 ILE A 226     -13.929  31.916  -7.940  1.00  0.62           H  
ATOM   3406  N   LEU A 227     -10.266  33.611 -11.617  1.00  0.64           N  
ATOM   3407  CA  LEU A 227      -9.785  33.333 -12.959  1.00  0.64           C  
ATOM   3408  C   LEU A 227      -8.345  33.808 -13.141  1.00  0.64           C  
ATOM   3409  O   LEU A 227      -7.597  33.240 -13.940  1.00  0.64           O  
ATOM   3410  CB  LEU A 227     -10.706  33.964 -14.022  1.00  0.64           C  
ATOM   3411  CG  LEU A 227     -12.088  33.324 -14.161  1.00  0.64           C  
ATOM   3412  CD1 LEU A 227     -12.925  34.139 -15.139  1.00  0.64           C  
ATOM   3413  CD2 LEU A 227     -11.903  31.873 -14.656  1.00  0.64           C  
ATOM   3414  H   LEU A 227     -10.972  34.340 -11.486  1.00  0.64           H  
ATOM   3415  HA  LEU A 227      -9.802  32.254 -13.105  1.00  0.64           H  
ATOM   3416 1HB  LEU A 227     -10.859  35.015 -13.755  1.00  0.64           H  
ATOM   3417 2HB  LEU A 227     -10.209  33.924 -14.992  1.00  0.64           H  
ATOM   3418  HG  LEU A 227     -12.597  33.327 -13.197  1.00  0.64           H  
ATOM   3419 1HD1 LEU A 227     -13.907  33.694 -15.247  1.00  0.64           H  
ATOM   3420 2HD1 LEU A 227     -13.026  35.156 -14.761  1.00  0.64           H  
ATOM   3421 3HD1 LEU A 227     -12.429  34.156 -16.104  1.00  0.64           H  
ATOM   3422 1HD2 LEU A 227     -12.855  31.383 -14.774  1.00  0.64           H  
ATOM   3423 2HD2 LEU A 227     -11.391  31.884 -15.618  1.00  0.64           H  
ATOM   3424 3HD2 LEU A 227     -11.302  31.321 -13.933  1.00  0.64           H  
ATOM   3425  N   GLY A 228      -7.948  34.848 -12.400  1.00  0.66           N  
ATOM   3426  CA  GLY A 228      -6.620  35.410 -12.542  1.00  0.66           C  
ATOM   3427  C   GLY A 228      -6.592  36.261 -13.795  1.00  0.66           C  
ATOM   3428  O   GLY A 228      -5.589  36.313 -14.508  1.00  0.66           O  
ATOM   3429  H   GLY A 228      -8.589  35.296 -11.753  1.00  0.66           H  
ATOM   3430 1HA  GLY A 228      -6.389  36.016 -11.666  1.00  0.66           H  
ATOM   3431 2HA  GLY A 228      -5.881  34.613 -12.606  1.00  0.66           H  
ATOM   3432  N   ASP A 229      -7.736  36.884 -14.092  1.00  0.67           N  
ATOM   3433  CA  ASP A 229      -7.876  37.672 -15.302  1.00  0.67           C  
ATOM   3434  C   ASP A 229      -8.660  38.958 -15.088  1.00  0.67           C  
ATOM   3435  O   ASP A 229      -9.892  38.992 -15.125  1.00  0.67           O  
ATOM   3436  CB  ASP A 229      -8.546  36.814 -16.371  1.00  0.67           C  
ATOM   3437  CG  ASP A 229      -8.666  37.473 -17.713  1.00  0.67           C  
ATOM   3438  OD1 ASP A 229      -8.391  38.677 -17.844  1.00  0.67           O  
ATOM   3439  OD2 ASP A 229      -9.050  36.766 -18.628  1.00  0.67           O  
ATOM   3440  H   ASP A 229      -8.501  36.827 -13.420  1.00  0.67           H  
ATOM   3441  HA  ASP A 229      -6.878  37.942 -15.647  1.00  0.67           H  
ATOM   3442 1HB  ASP A 229      -7.982  35.884 -16.489  1.00  0.67           H  
ATOM   3443 2HB  ASP A 229      -9.545  36.539 -16.033  1.00  0.67           H  
ATOM   3444  N   ASP A 230      -7.922  40.051 -14.972  1.00  0.68           N  
ATOM   3445  CA  ASP A 230      -8.497  41.346 -14.662  1.00  0.68           C  
ATOM   3446  C   ASP A 230      -8.950  42.088 -15.905  1.00  0.68           C  
ATOM   3447  O   ASP A 230      -9.401  43.230 -15.813  1.00  0.68           O  
ATOM   3448  CB  ASP A 230      -7.482  42.206 -13.905  1.00  0.68           C  
ATOM   3449  CG  ASP A 230      -7.187  41.672 -12.509  1.00  0.68           C  
ATOM   3450  OD1 ASP A 230      -8.106  41.248 -11.848  1.00  0.68           O  
ATOM   3451  OD2 ASP A 230      -6.047  41.678 -12.126  1.00  0.68           O  
ATOM   3452  H   ASP A 230      -6.918  39.958 -15.026  1.00  0.68           H  
ATOM   3453  HA  ASP A 230      -9.366  41.190 -14.026  1.00  0.68           H  
ATOM   3454 1HB  ASP A 230      -6.551  42.251 -14.470  1.00  0.68           H  
ATOM   3455 2HB  ASP A 230      -7.862  43.224 -13.818  1.00  0.68           H  
ATOM   3456  N   SER A 231      -8.799  41.469 -17.083  1.00  0.67           N  
ATOM   3457  CA  SER A 231      -9.236  42.140 -18.294  1.00  0.67           C  
ATOM   3458  C   SER A 231     -10.723  41.877 -18.530  1.00  0.67           C  
ATOM   3459  O   SER A 231     -11.324  42.471 -19.427  1.00  0.67           O  
ATOM   3460  CB  SER A 231      -8.418  41.721 -19.511  1.00  0.67           C  
ATOM   3461  OG  SER A 231      -8.689  40.406 -19.921  1.00  0.67           O  
ATOM   3462  H   SER A 231      -8.446  40.504 -17.153  1.00  0.67           H  
ATOM   3463  HA  SER A 231      -9.102  43.214 -18.162  1.00  0.67           H  
ATOM   3464 1HB  SER A 231      -8.620  42.406 -20.332  1.00  0.67           H  
ATOM   3465 2HB  SER A 231      -7.362  41.808 -19.269  1.00  0.67           H  
ATOM   3466  HG  SER A 231      -8.591  39.825 -19.132  1.00  0.67           H  
ATOM   3467  N   ILE A 232     -11.326  40.980 -17.734  1.00  0.66           N  
ATOM   3468  CA  ILE A 232     -12.729  40.655 -17.955  1.00  0.66           C  
ATOM   3469  C   ILE A 232     -13.657  41.689 -17.324  1.00  0.66           C  
ATOM   3470  O   ILE A 232     -13.559  42.008 -16.129  1.00  0.66           O  
ATOM   3471  CB  ILE A 232     -13.105  39.272 -17.385  1.00  0.66           C  
ATOM   3472  CG1 ILE A 232     -12.328  38.213 -18.035  1.00  0.66           C  
ATOM   3473  CG2 ILE A 232     -14.598  38.995 -17.660  1.00  0.66           C  
ATOM   3474  CD1 ILE A 232     -12.470  36.887 -17.364  1.00  0.66           C  
ATOM   3475  H   ILE A 232     -10.806  40.500 -16.994  1.00  0.66           H  
ATOM   3476  HA  ILE A 232     -12.911  40.638 -19.029  1.00  0.66           H  
ATOM   3477  HB  ILE A 232     -12.902  39.244 -16.314  1.00  0.66           H  
ATOM   3478 1HG1 ILE A 232     -12.653  38.124 -19.050  1.00  0.66           H  
ATOM   3479 2HG1 ILE A 232     -11.275  38.495 -18.033  1.00  0.66           H  
ATOM   3480 1HG2 ILE A 232     -14.861  38.020 -17.266  1.00  0.66           H  
ATOM   3481 2HG2 ILE A 232     -15.209  39.743 -17.196  1.00  0.66           H  
ATOM   3482 3HG2 ILE A 232     -14.774  39.012 -18.735  1.00  0.66           H  
ATOM   3483 1HD1 ILE A 232     -11.869  36.171 -17.895  1.00  0.66           H  
ATOM   3484 2HD1 ILE A 232     -12.119  36.967 -16.332  1.00  0.66           H  
ATOM   3485 3HD1 ILE A 232     -13.513  36.574 -17.375  1.00  0.66           H  
ATOM   3486  N   LEU A 233     -14.581  42.201 -18.120  1.00  0.65           N  
ATOM   3487  CA  LEU A 233     -15.565  43.130 -17.592  1.00  0.65           C  
ATOM   3488  C   LEU A 233     -16.759  42.325 -17.123  1.00  0.65           C  
ATOM   3489  O   LEU A 233     -17.323  41.569 -17.906  1.00  0.65           O  
ATOM   3490  CB  LEU A 233     -15.992  44.153 -18.638  1.00  0.65           C  
ATOM   3491  CG  LEU A 233     -17.089  45.110 -18.169  1.00  0.65           C  
ATOM   3492  CD1 LEU A 233     -16.562  45.965 -17.031  1.00  0.65           C  
ATOM   3493  CD2 LEU A 233     -17.558  45.965 -19.339  1.00  0.65           C  
ATOM   3494  H   LEU A 233     -14.602  41.917 -19.103  1.00  0.65           H  
ATOM   3495  HA  LEU A 233     -15.144  43.659 -16.745  1.00  0.65           H  
ATOM   3496 1HB  LEU A 233     -15.123  44.744 -18.924  1.00  0.65           H  
ATOM   3497 2HB  LEU A 233     -16.353  43.622 -19.520  1.00  0.65           H  
ATOM   3498  HG  LEU A 233     -17.926  44.533 -17.784  1.00  0.65           H  
ATOM   3499 1HD1 LEU A 233     -17.354  46.632 -16.686  1.00  0.65           H  
ATOM   3500 2HD1 LEU A 233     -16.250  45.323 -16.211  1.00  0.65           H  
ATOM   3501 3HD1 LEU A 233     -15.715  46.553 -17.378  1.00  0.65           H  
ATOM   3502 1HD2 LEU A 233     -18.347  46.638 -19.001  1.00  0.65           H  
ATOM   3503 2HD2 LEU A 233     -16.722  46.549 -19.722  1.00  0.65           H  
ATOM   3504 3HD2 LEU A 233     -17.941  45.326 -20.122  1.00  0.65           H  
ATOM   3505  N   VAL A 234     -17.122  42.441 -15.855  1.00  0.63           N  
ATOM   3506  CA  VAL A 234     -18.232  41.649 -15.351  1.00  0.63           C  
ATOM   3507  C   VAL A 234     -19.311  42.633 -14.878  1.00  0.63           C  
ATOM   3508  O   VAL A 234     -18.997  43.626 -14.221  1.00  0.63           O  
ATOM   3509  CB  VAL A 234     -17.755  40.692 -14.224  1.00  0.63           C  
ATOM   3510  CG1 VAL A 234     -18.898  39.822 -13.721  1.00  0.63           C  
ATOM   3511  CG2 VAL A 234     -16.608  39.827 -14.711  1.00  0.63           C  
ATOM   3512  H   VAL A 234     -16.632  43.074 -15.241  1.00  0.63           H  
ATOM   3513  HA  VAL A 234     -18.625  41.047 -16.157  1.00  0.63           H  
ATOM   3514  HB  VAL A 234     -17.415  41.274 -13.405  1.00  0.63           H  
ATOM   3515 1HG1 VAL A 234     -18.521  39.189 -12.933  1.00  0.63           H  
ATOM   3516 2HG1 VAL A 234     -19.685  40.413 -13.351  1.00  0.63           H  
ATOM   3517 3HG1 VAL A 234     -19.275  39.202 -14.530  1.00  0.63           H  
ATOM   3518 1HG2 VAL A 234     -16.275  39.182 -13.898  1.00  0.63           H  
ATOM   3519 2HG2 VAL A 234     -16.940  39.220 -15.544  1.00  0.63           H  
ATOM   3520 3HG2 VAL A 234     -15.782  40.461 -15.026  1.00  0.63           H  
ATOM   3521  N   ASN A 235     -20.570  42.392 -15.256  1.00  0.62           N  
ATOM   3522  CA  ASN A 235     -21.670  43.301 -14.888  1.00  0.62           C  
ATOM   3523  C   ASN A 235     -22.889  42.568 -14.303  1.00  0.62           C  
ATOM   3524  O   ASN A 235     -23.842  42.287 -15.034  1.00  0.62           O  
ATOM   3525  CB  ASN A 235     -22.147  44.102 -16.082  1.00  0.62           C  
ATOM   3526  CG  ASN A 235     -21.096  44.922 -16.725  1.00  0.62           C  
ATOM   3527  OD1 ASN A 235     -20.662  45.970 -16.229  1.00  0.62           O  
ATOM   3528  ND2 ASN A 235     -20.695  44.462 -17.873  1.00  0.62           N  
ATOM   3529  H   ASN A 235     -20.747  41.550 -15.807  1.00  0.62           H  
ATOM   3530  HA  ASN A 235     -21.302  44.007 -14.147  1.00  0.62           H  
ATOM   3531 1HB  ASN A 235     -22.559  43.421 -16.830  1.00  0.62           H  
ATOM   3532 2HB  ASN A 235     -22.952  44.764 -15.766  1.00  0.62           H  
ATOM   3533 1HD2 ASN A 235     -20.009  44.957 -18.402  1.00  0.62           H  
ATOM   3534 2HD2 ASN A 235     -21.115  43.611 -18.239  1.00  0.62           H  
ATOM   3535  N   PRO A 236     -22.843  42.117 -13.051  1.00  0.62           N  
ATOM   3536  CA  PRO A 236     -23.888  41.395 -12.379  1.00  0.62           C  
ATOM   3537  C   PRO A 236     -25.014  42.272 -11.851  1.00  0.62           C  
ATOM   3538  O   PRO A 236     -24.787  43.437 -11.507  1.00  0.62           O  
ATOM   3539  CB  PRO A 236     -23.136  40.746 -11.241  1.00  0.62           C  
ATOM   3540  CG  PRO A 236     -22.084  41.728 -10.914  1.00  0.62           C  
ATOM   3541  CD  PRO A 236     -21.715  42.398 -12.211  1.00  0.62           C  
ATOM   3542  HA  PRO A 236     -24.262  40.644 -13.070  1.00  0.62           H  
ATOM   3543 1HB  PRO A 236     -23.824  40.562 -10.394  1.00  0.62           H  
ATOM   3544 2HB  PRO A 236     -22.748  39.780 -11.550  1.00  0.62           H  
ATOM   3545 1HG  PRO A 236     -22.442  42.431 -10.186  1.00  0.62           H  
ATOM   3546 2HG  PRO A 236     -21.247  41.207 -10.455  1.00  0.62           H  
ATOM   3547 1HD  PRO A 236     -21.647  43.461 -12.031  1.00  0.62           H  
ATOM   3548 2HD  PRO A 236     -20.820  42.004 -12.594  1.00  0.62           H  
ATOM   3549  N   THR A 237     -26.172  41.651 -11.675  1.00  0.62           N  
ATOM   3550  CA  THR A 237     -27.311  42.150 -10.909  1.00  0.62           C  
ATOM   3551  C   THR A 237     -27.758  41.048  -9.949  1.00  0.62           C  
ATOM   3552  O   THR A 237     -27.874  39.896 -10.371  1.00  0.62           O  
ATOM   3553  CB  THR A 237     -28.490  42.581 -11.800  1.00  0.62           C  
ATOM   3554  OG1 THR A 237     -28.068  43.641 -12.666  1.00  0.62           O  
ATOM   3555  CG2 THR A 237     -29.646  43.058 -10.931  1.00  0.62           C  
ATOM   3556  H   THR A 237     -26.251  40.734 -12.096  1.00  0.62           H  
ATOM   3557  HA  THR A 237     -26.995  43.010 -10.335  1.00  0.62           H  
ATOM   3558  HB  THR A 237     -28.821  41.739 -12.408  1.00  0.62           H  
ATOM   3559  HG1 THR A 237     -27.587  44.300 -12.149  1.00  0.62           H  
ATOM   3560 1HG2 THR A 237     -30.473  43.372 -11.564  1.00  0.62           H  
ATOM   3561 2HG2 THR A 237     -29.980  42.252 -10.282  1.00  0.62           H  
ATOM   3562 3HG2 THR A 237     -29.312  43.891 -10.325  1.00  0.62           H  
ATOM   3563  N   ALA A 238     -28.007  41.372  -8.676  1.00  0.62           N  
ATOM   3564  CA  ALA A 238     -28.438  40.326  -7.738  1.00  0.62           C  
ATOM   3565  C   ALA A 238     -29.824  40.578  -7.133  1.00  0.62           C  
ATOM   3566  O   ALA A 238     -30.142  41.697  -6.706  1.00  0.62           O  
ATOM   3567  CB  ALA A 238     -27.413  40.188  -6.630  1.00  0.62           C  
ATOM   3568  H   ALA A 238     -27.878  42.345  -8.379  1.00  0.62           H  
ATOM   3569  HA  ALA A 238     -28.490  39.386  -8.282  1.00  0.62           H  
ATOM   3570 1HB  ALA A 238     -27.714  39.382  -5.962  1.00  0.62           H  
ATOM   3571 2HB  ALA A 238     -26.439  39.957  -7.063  1.00  0.62           H  
ATOM   3572 3HB  ALA A 238     -27.349  41.121  -6.073  1.00  0.62           H  
ATOM   3573  N   VAL A 239     -30.597  39.491  -7.039  1.00  0.63           N  
ATOM   3574  CA  VAL A 239     -31.946  39.453  -6.470  1.00  0.63           C  
ATOM   3575  C   VAL A 239     -32.150  38.251  -5.543  1.00  0.63           C  
ATOM   3576  O   VAL A 239     -31.674  37.158  -5.837  1.00  0.63           O  
ATOM   3577  CB  VAL A 239     -32.975  39.402  -7.634  1.00  0.63           C  
ATOM   3578  CG1 VAL A 239     -32.740  38.238  -8.478  1.00  0.63           C  
ATOM   3579  CG2 VAL A 239     -34.384  39.294  -7.126  1.00  0.63           C  
ATOM   3580  H   VAL A 239     -30.231  38.625  -7.442  1.00  0.63           H  
ATOM   3581  HA  VAL A 239     -32.099  40.362  -5.903  1.00  0.63           H  
ATOM   3582  HB  VAL A 239     -32.858  40.296  -8.242  1.00  0.63           H  
ATOM   3583 1HG1 VAL A 239     -33.462  38.246  -9.285  1.00  0.63           H  
ATOM   3584 2HG1 VAL A 239     -31.745  38.275  -8.892  1.00  0.63           H  
ATOM   3585 3HG1 VAL A 239     -32.868  37.352  -7.878  1.00  0.63           H  
ATOM   3586 1HG2 VAL A 239     -35.057  39.266  -7.977  1.00  0.63           H  
ATOM   3587 2HG2 VAL A 239     -34.506  38.383  -6.545  1.00  0.63           H  
ATOM   3588 3HG2 VAL A 239     -34.622  40.122  -6.529  1.00  0.63           H  
ATOM   3589  N   ARG A 240     -32.853  38.447  -4.430  1.00  0.64           N  
ATOM   3590  CA  ARG A 240     -33.166  37.328  -3.535  1.00  0.64           C  
ATOM   3591  C   ARG A 240     -34.526  36.729  -3.869  1.00  0.64           C  
ATOM   3592  O   ARG A 240     -35.501  37.456  -4.097  1.00  0.64           O  
ATOM   3593  CB  ARG A 240     -33.097  37.729  -2.071  1.00  0.64           C  
ATOM   3594  CG  ARG A 240     -33.346  36.606  -1.081  1.00  0.64           C  
ATOM   3595  CD  ARG A 240     -33.116  37.062   0.308  1.00  0.64           C  
ATOM   3596  NE  ARG A 240     -31.721  37.394   0.539  1.00  0.64           N  
ATOM   3597  CZ  ARG A 240     -31.245  38.643   0.682  1.00  0.64           C  
ATOM   3598  NH1 ARG A 240     -32.070  39.665   0.628  1.00  0.64           N  
ATOM   3599  NH2 ARG A 240     -29.951  38.833   0.883  1.00  0.64           N  
ATOM   3600  H   ARG A 240     -33.189  39.389  -4.226  1.00  0.64           H  
ATOM   3601  HA  ARG A 240     -32.415  36.551  -3.683  1.00  0.64           H  
ATOM   3602 1HB  ARG A 240     -32.116  38.126  -1.848  1.00  0.64           H  
ATOM   3603 2HB  ARG A 240     -33.821  38.504  -1.869  1.00  0.64           H  
ATOM   3604 1HG  ARG A 240     -34.382  36.267  -1.158  1.00  0.64           H  
ATOM   3605 2HG  ARG A 240     -32.673  35.766  -1.295  1.00  0.64           H  
ATOM   3606 1HD  ARG A 240     -33.716  37.950   0.505  1.00  0.64           H  
ATOM   3607 2HD  ARG A 240     -33.392  36.285   0.995  1.00  0.64           H  
ATOM   3608  HE  ARG A 240     -31.057  36.626   0.585  1.00  0.64           H  
ATOM   3609 1HH1 ARG A 240     -33.057  39.500   0.482  1.00  0.64           H  
ATOM   3610 2HH1 ARG A 240     -31.726  40.602   0.740  1.00  0.64           H  
ATOM   3611 1HH2 ARG A 240     -29.327  38.036   0.920  1.00  0.64           H  
ATOM   3612 2HH2 ARG A 240     -29.583  39.763   0.999  1.00  0.64           H  
ATOM   3613  N   VAL A 241     -34.600  35.402  -3.865  1.00  0.66           N  
ATOM   3614  CA  VAL A 241     -35.837  34.698  -4.206  1.00  0.66           C  
ATOM   3615  C   VAL A 241     -36.305  33.774  -3.077  1.00  0.66           C  
ATOM   3616  O   VAL A 241     -35.507  33.395  -2.223  1.00  0.66           O  
ATOM   3617  CB  VAL A 241     -35.572  33.821  -5.451  1.00  0.66           C  
ATOM   3618  CG1 VAL A 241     -35.149  34.648  -6.588  1.00  0.66           C  
ATOM   3619  CG2 VAL A 241     -34.524  32.827  -5.142  1.00  0.66           C  
ATOM   3620  H   VAL A 241     -33.747  34.871  -3.668  1.00  0.66           H  
ATOM   3621  HA  VAL A 241     -36.604  35.440  -4.415  1.00  0.66           H  
ATOM   3622  HB  VAL A 241     -36.463  33.304  -5.731  1.00  0.66           H  
ATOM   3623 1HG1 VAL A 241     -34.995  33.991  -7.428  1.00  0.66           H  
ATOM   3624 2HG1 VAL A 241     -35.892  35.350  -6.827  1.00  0.66           H  
ATOM   3625 3HG1 VAL A 241     -34.220  35.171  -6.348  1.00  0.66           H  
ATOM   3626 1HG2 VAL A 241     -34.344  32.193  -6.008  1.00  0.66           H  
ATOM   3627 2HG2 VAL A 241     -33.636  33.338  -4.897  1.00  0.66           H  
ATOM   3628 3HG2 VAL A 241     -34.841  32.227  -4.308  1.00  0.66           H  
ATOM   3629  N   PRO A 242     -37.585  33.339  -3.063  1.00  0.67           N  
ATOM   3630  CA  PRO A 242     -38.148  32.388  -2.110  1.00  0.67           C  
ATOM   3631  C   PRO A 242     -37.756  30.955  -2.323  1.00  0.67           C  
ATOM   3632  O   PRO A 242     -38.591  30.078  -2.552  1.00  0.67           O  
ATOM   3633  CB  PRO A 242     -39.633  32.555  -2.314  1.00  0.67           C  
ATOM   3634  CG  PRO A 242     -39.785  32.968  -3.747  1.00  0.67           C  
ATOM   3635  CD  PRO A 242     -38.611  33.912  -3.980  1.00  0.67           C  
ATOM   3636  HA  PRO A 242     -37.858  32.687  -1.099  1.00  0.67           H  
ATOM   3637 1HB  PRO A 242     -40.143  31.608  -2.097  1.00  0.67           H  
ATOM   3638 2HB  PRO A 242     -40.013  33.252  -1.629  1.00  0.67           H  
ATOM   3639 1HG  PRO A 242     -39.773  32.088  -4.404  1.00  0.67           H  
ATOM   3640 2HG  PRO A 242     -40.764  33.465  -3.882  1.00  0.67           H  
ATOM   3641 1HD  PRO A 242     -38.350  33.894  -5.023  1.00  0.67           H  
ATOM   3642 2HD  PRO A 242     -38.890  34.932  -3.642  1.00  0.67           H  
ATOM   3643  N   VAL A 243     -36.474  30.740  -2.212  1.00  0.68           N  
ATOM   3644  CA  VAL A 243     -35.856  29.446  -2.292  1.00  0.68           C  
ATOM   3645  C   VAL A 243     -35.054  29.269  -1.019  1.00  0.68           C  
ATOM   3646  O   VAL A 243     -34.282  30.149  -0.644  1.00  0.68           O  
ATOM   3647  CB  VAL A 243     -34.976  29.348  -3.551  1.00  0.68           C  
ATOM   3648  CG1 VAL A 243     -34.290  28.053  -3.575  1.00  0.68           C  
ATOM   3649  CG2 VAL A 243     -35.847  29.514  -4.804  1.00  0.68           C  
ATOM   3650  H   VAL A 243     -35.890  31.555  -2.037  1.00  0.68           H  
ATOM   3651  HA  VAL A 243     -36.627  28.677  -2.338  1.00  0.68           H  
ATOM   3652  HB  VAL A 243     -34.211  30.120  -3.519  1.00  0.68           H  
ATOM   3653 1HG1 VAL A 243     -33.660  27.992  -4.448  1.00  0.68           H  
ATOM   3654 2HG1 VAL A 243     -33.683  27.983  -2.689  1.00  0.68           H  
ATOM   3655 3HG1 VAL A 243     -35.004  27.250  -3.590  1.00  0.68           H  
ATOM   3656 1HG2 VAL A 243     -35.215  29.444  -5.689  1.00  0.68           H  
ATOM   3657 2HG2 VAL A 243     -36.598  28.727  -4.828  1.00  0.68           H  
ATOM   3658 3HG2 VAL A 243     -36.345  30.479  -4.795  1.00  0.68           H  
ATOM   3659  N   PHE A 244     -35.248  28.156  -0.322  1.00  0.68           N  
ATOM   3660  CA  PHE A 244     -34.510  27.947   0.921  1.00  0.68           C  
ATOM   3661  C   PHE A 244     -33.027  27.845   0.621  1.00  0.68           C  
ATOM   3662  O   PHE A 244     -32.226  28.681   1.051  1.00  0.68           O  
ATOM   3663  CB  PHE A 244     -34.987  26.692   1.631  1.00  0.68           C  
ATOM   3664  CG  PHE A 244     -36.352  26.841   2.236  1.00  0.68           C  
ATOM   3665  CD1 PHE A 244     -37.377  25.983   1.888  1.00  0.68           C  
ATOM   3666  CD2 PHE A 244     -36.622  27.844   3.147  1.00  0.68           C  
ATOM   3667  CE1 PHE A 244     -38.636  26.128   2.445  1.00  0.68           C  
ATOM   3668  CE2 PHE A 244     -37.859  27.986   3.698  1.00  0.68           C  
ATOM   3669  CZ  PHE A 244     -38.874  27.132   3.353  1.00  0.68           C  
ATOM   3670  H   PHE A 244     -35.901  27.461  -0.656  1.00  0.68           H  
ATOM   3671  HA  PHE A 244     -34.685  28.787   1.582  1.00  0.68           H  
ATOM   3672 1HB  PHE A 244     -35.006  25.854   0.941  1.00  0.68           H  
ATOM   3673 2HB  PHE A 244     -34.292  26.450   2.430  1.00  0.68           H  
ATOM   3674  HD1 PHE A 244     -37.188  25.186   1.168  1.00  0.68           H  
ATOM   3675  HD2 PHE A 244     -35.845  28.542   3.423  1.00  0.68           H  
ATOM   3676  HE1 PHE A 244     -39.437  25.445   2.165  1.00  0.68           H  
ATOM   3677  HE2 PHE A 244     -38.033  28.779   4.403  1.00  0.68           H  
ATOM   3678  HZ  PHE A 244     -39.863  27.250   3.791  1.00  0.68           H  
ATOM   3679  N   TYR A 245     -32.689  26.831  -0.175  1.00  0.68           N  
ATOM   3680  CA  TYR A 245     -31.326  26.594  -0.628  1.00  0.68           C  
ATOM   3681  C   TYR A 245     -31.376  26.430  -2.141  1.00  0.68           C  
ATOM   3682  O   TYR A 245     -32.361  25.917  -2.667  1.00  0.68           O  
ATOM   3683  CB  TYR A 245     -30.749  25.325   0.003  1.00  0.68           C  
ATOM   3684  CG  TYR A 245     -30.760  25.336   1.522  1.00  0.68           C  
ATOM   3685  CD1 TYR A 245     -31.864  24.856   2.212  1.00  0.68           C  
ATOM   3686  CD2 TYR A 245     -29.692  25.828   2.211  1.00  0.68           C  
ATOM   3687  CE1 TYR A 245     -31.876  24.865   3.592  1.00  0.68           C  
ATOM   3688  CE2 TYR A 245     -29.693  25.841   3.596  1.00  0.68           C  
ATOM   3689  CZ  TYR A 245     -30.778  25.359   4.285  1.00  0.68           C  
ATOM   3690  OH  TYR A 245     -30.780  25.353   5.664  1.00  0.68           O  
ATOM   3691  H   TYR A 245     -33.410  26.200  -0.485  1.00  0.68           H  
ATOM   3692  HA  TYR A 245     -30.700  27.457  -0.390  1.00  0.68           H  
ATOM   3693 1HB  TYR A 245     -31.313  24.458  -0.337  1.00  0.68           H  
ATOM   3694 2HB  TYR A 245     -29.715  25.194  -0.328  1.00  0.68           H  
ATOM   3695  HD1 TYR A 245     -32.720  24.465   1.663  1.00  0.68           H  
ATOM   3696  HD2 TYR A 245     -28.848  26.208   1.655  1.00  0.68           H  
ATOM   3697  HE1 TYR A 245     -32.741  24.481   4.132  1.00  0.68           H  
ATOM   3698  HE2 TYR A 245     -28.837  26.234   4.136  1.00  0.68           H  
ATOM   3699  HH  TYR A 245     -31.660  25.138   5.981  1.00  0.68           H  
ATOM   3700  N   GLY A 246     -30.313  26.821  -2.830  1.00  0.66           N  
ATOM   3701  CA  GLY A 246     -30.241  26.690  -4.286  1.00  0.66           C  
ATOM   3702  C   GLY A 246     -30.341  28.022  -5.002  1.00  0.66           C  
ATOM   3703  O   GLY A 246     -31.265  28.807  -4.791  1.00  0.66           O  
ATOM   3704  H   GLY A 246     -29.525  27.214  -2.325  1.00  0.66           H  
ATOM   3705 1HA  GLY A 246     -29.305  26.242  -4.564  1.00  0.66           H  
ATOM   3706 2HA  GLY A 246     -31.027  26.020  -4.637  1.00  0.66           H  
ATOM   3707  N   HIS A 247     -29.347  28.271  -5.847  1.00  0.64           N  
ATOM   3708  CA  HIS A 247     -29.216  29.503  -6.615  1.00  0.64           C  
ATOM   3709  C   HIS A 247     -29.409  29.263  -8.095  1.00  0.64           C  
ATOM   3710  O   HIS A 247     -29.243  28.140  -8.594  1.00  0.64           O  
ATOM   3711  CB  HIS A 247     -27.841  30.156  -6.414  1.00  0.64           C  
ATOM   3712  CG  HIS A 247     -27.599  30.702  -5.076  1.00  0.64           C  
ATOM   3713  ND1 HIS A 247     -26.549  31.537  -4.784  1.00  0.64           N  
ATOM   3714  CD2 HIS A 247     -28.276  30.544  -3.959  1.00  0.64           C  
ATOM   3715  CE1 HIS A 247     -26.617  31.886  -3.523  1.00  0.64           C  
ATOM   3716  NE2 HIS A 247     -27.693  31.305  -2.991  1.00  0.64           N  
ATOM   3717  H   HIS A 247     -28.630  27.559  -5.966  1.00  0.64           H  
ATOM   3718  HA  HIS A 247     -29.977  30.218  -6.299  1.00  0.64           H  
ATOM   3719 1HB  HIS A 247     -27.085  29.413  -6.612  1.00  0.64           H  
ATOM   3720 2HB  HIS A 247     -27.709  30.961  -7.141  1.00  0.64           H  
ATOM   3721  HD1 HIS A 247     -25.849  31.847  -5.426  1.00  0.64           H  
ATOM   3722  HD2 HIS A 247     -29.144  29.993  -3.727  1.00  0.64           H  
ATOM   3723  HE1 HIS A 247     -25.875  32.560  -3.090  1.00  0.64           H  
ATOM   3724  N   SER A 248     -29.700  30.343  -8.808  1.00  0.63           N  
ATOM   3725  CA  SER A 248     -29.823  30.282 -10.255  1.00  0.63           C  
ATOM   3726  C   SER A 248     -29.291  31.539 -10.908  1.00  0.63           C  
ATOM   3727  O   SER A 248     -29.553  32.649 -10.450  1.00  0.63           O  
ATOM   3728  CB  SER A 248     -31.270  30.084 -10.650  1.00  0.63           C  
ATOM   3729  OG  SER A 248     -31.424  30.109 -12.041  1.00  0.63           O  
ATOM   3730  H   SER A 248     -29.840  31.231  -8.322  1.00  0.63           H  
ATOM   3731  HA  SER A 248     -29.241  29.440 -10.615  1.00  0.63           H  
ATOM   3732 1HB  SER A 248     -31.609  29.123 -10.264  1.00  0.63           H  
ATOM   3733 2HB  SER A 248     -31.887  30.855 -10.196  1.00  0.63           H  
ATOM   3734  HG  SER A 248     -30.669  29.629 -12.398  1.00  0.63           H  
ATOM   3735  N   GLU A 249     -28.533  31.370 -11.978  1.00  0.61           N  
ATOM   3736  CA  GLU A 249     -28.021  32.523 -12.685  1.00  0.61           C  
ATOM   3737  C   GLU A 249     -28.282  32.456 -14.174  1.00  0.61           C  
ATOM   3738  O   GLU A 249     -28.239  31.389 -14.783  1.00  0.61           O  
ATOM   3739  CB  GLU A 249     -26.509  32.663 -12.488  1.00  0.61           C  
ATOM   3740  CG  GLU A 249     -26.050  32.864 -11.087  1.00  0.61           C  
ATOM   3741  CD  GLU A 249     -24.618  33.143 -11.030  1.00  0.61           C  
ATOM   3742  OE1 GLU A 249     -23.880  32.467 -11.682  1.00  0.61           O  
ATOM   3743  OE2 GLU A 249     -24.252  34.071 -10.354  1.00  0.61           O  
ATOM   3744  H   GLU A 249     -28.307  30.429 -12.289  1.00  0.61           H  
ATOM   3745  HA  GLU A 249     -28.513  33.410 -12.299  1.00  0.61           H  
ATOM   3746 1HB  GLU A 249     -26.012  31.779 -12.879  1.00  0.61           H  
ATOM   3747 2HB  GLU A 249     -26.156  33.515 -13.071  1.00  0.61           H  
ATOM   3748 1HG  GLU A 249     -26.583  33.681 -10.669  1.00  0.61           H  
ATOM   3749 2HG  GLU A 249     -26.273  31.974 -10.498  1.00  0.61           H  
ATOM   3750  N   SER A 250     -28.481  33.621 -14.766  1.00  0.60           N  
ATOM   3751  CA  SER A 250     -28.548  33.750 -16.214  1.00  0.60           C  
ATOM   3752  C   SER A 250     -27.333  34.564 -16.632  1.00  0.60           C  
ATOM   3753  O   SER A 250     -27.166  35.717 -16.221  1.00  0.60           O  
ATOM   3754  CB  SER A 250     -29.844  34.381 -16.656  1.00  0.60           C  
ATOM   3755  OG  SER A 250     -29.861  34.576 -18.042  1.00  0.60           O  
ATOM   3756  H   SER A 250     -28.568  34.450 -14.178  1.00  0.60           H  
ATOM   3757  HA  SER A 250     -28.474  32.765 -16.674  1.00  0.60           H  
ATOM   3758 1HB  SER A 250     -30.672  33.730 -16.372  1.00  0.60           H  
ATOM   3759 2HB  SER A 250     -29.984  35.325 -16.150  1.00  0.60           H  
ATOM   3760  HG  SER A 250     -29.694  33.709 -18.431  1.00  0.60           H  
ATOM   3761  N   VAL A 251     -26.443  33.930 -17.378  1.00  0.59           N  
ATOM   3762  CA  VAL A 251     -25.170  34.532 -17.729  1.00  0.59           C  
ATOM   3763  C   VAL A 251     -25.019  34.765 -19.228  1.00  0.59           C  
ATOM   3764  O   VAL A 251     -25.395  33.921 -20.042  1.00  0.59           O  
ATOM   3765  CB  VAL A 251     -24.018  33.619 -17.241  1.00  0.59           C  
ATOM   3766  CG1 VAL A 251     -22.697  34.215 -17.617  1.00  0.59           C  
ATOM   3767  CG2 VAL A 251     -24.096  33.433 -15.746  1.00  0.59           C  
ATOM   3768  H   VAL A 251     -26.645  32.986 -17.700  1.00  0.59           H  
ATOM   3769  HA  VAL A 251     -25.090  35.491 -17.222  1.00  0.59           H  
ATOM   3770  HB  VAL A 251     -24.103  32.653 -17.725  1.00  0.59           H  
ATOM   3771 1HG1 VAL A 251     -21.895  33.569 -17.282  1.00  0.59           H  
ATOM   3772 2HG1 VAL A 251     -22.650  34.329 -18.675  1.00  0.59           H  
ATOM   3773 3HG1 VAL A 251     -22.607  35.186 -17.147  1.00  0.59           H  
ATOM   3774 1HG2 VAL A 251     -23.288  32.794 -15.423  1.00  0.59           H  
ATOM   3775 2HG2 VAL A 251     -24.005  34.384 -15.267  1.00  0.59           H  
ATOM   3776 3HG2 VAL A 251     -25.049  32.978 -15.475  1.00  0.59           H  
ATOM   3777  N   ALA A 252     -24.550  35.957 -19.598  1.00  0.60           N  
ATOM   3778  CA  ALA A 252     -24.263  36.273 -20.996  1.00  0.60           C  
ATOM   3779  C   ALA A 252     -22.768  36.523 -21.123  1.00  0.60           C  
ATOM   3780  O   ALA A 252     -22.230  37.439 -20.499  1.00  0.60           O  
ATOM   3781  CB  ALA A 252     -25.069  37.457 -21.480  1.00  0.60           C  
ATOM   3782  H   ALA A 252     -24.331  36.639 -18.873  1.00  0.60           H  
ATOM   3783  HA  ALA A 252     -24.511  35.409 -21.607  1.00  0.60           H  
ATOM   3784 1HB  ALA A 252     -24.830  37.647 -22.526  1.00  0.60           H  
ATOM   3785 2HB  ALA A 252     -26.131  37.235 -21.383  1.00  0.60           H  
ATOM   3786 3HB  ALA A 252     -24.829  38.311 -20.899  1.00  0.60           H  
ATOM   3787  N   ILE A 253     -22.091  35.695 -21.904  1.00  0.61           N  
ATOM   3788  CA  ILE A 253     -20.642  35.766 -22.001  1.00  0.61           C  
ATOM   3789  C   ILE A 253     -20.194  36.168 -23.382  1.00  0.61           C  
ATOM   3790  O   ILE A 253     -20.579  35.524 -24.350  1.00  0.61           O  
ATOM   3791  CB  ILE A 253     -20.048  34.384 -21.803  1.00  0.61           C  
ATOM   3792  CG1 ILE A 253     -20.461  33.818 -20.553  1.00  0.61           C  
ATOM   3793  CG2 ILE A 253     -18.567  34.464 -21.820  1.00  0.61           C  
ATOM   3794  CD1 ILE A 253     -20.115  32.410 -20.489  1.00  0.61           C  
ATOM   3795  H   ILE A 253     -22.593  34.974 -22.413  1.00  0.61           H  
ATOM   3796  HA  ILE A 253     -20.259  36.473 -21.271  1.00  0.61           H  
ATOM   3797  HB  ILE A 253     -20.392  33.724 -22.600  1.00  0.61           H  
ATOM   3798 1HG1 ILE A 253     -20.004  34.352 -19.723  1.00  0.61           H  
ATOM   3799 2HG1 ILE A 253     -21.532  33.894 -20.483  1.00  0.61           H  
ATOM   3800 1HG2 ILE A 253     -18.150  33.472 -21.681  1.00  0.61           H  
ATOM   3801 2HG2 ILE A 253     -18.219  34.869 -22.765  1.00  0.61           H  
ATOM   3802 3HG2 ILE A 253     -18.262  35.111 -21.009  1.00  0.61           H  
ATOM   3803 1HD1 ILE A 253     -20.472  32.015 -19.570  1.00  0.61           H  
ATOM   3804 2HD1 ILE A 253     -20.592  31.883 -21.316  1.00  0.61           H  
ATOM   3805 3HD1 ILE A 253     -19.034  32.293 -20.557  1.00  0.61           H  
ATOM   3806  N   GLU A 254     -19.378  37.202 -23.500  1.00  0.64           N  
ATOM   3807  CA  GLU A 254     -18.844  37.561 -24.807  1.00  0.64           C  
ATOM   3808  C   GLU A 254     -17.388  37.123 -24.819  1.00  0.64           C  
ATOM   3809  O   GLU A 254     -16.623  37.485 -23.909  1.00  0.64           O  
ATOM   3810  CB  GLU A 254     -18.990  39.054 -25.089  1.00  0.64           C  
ATOM   3811  CG  GLU A 254     -18.586  39.496 -26.499  1.00  0.64           C  
ATOM   3812  CD  GLU A 254     -18.788  40.986 -26.708  1.00  0.64           C  
ATOM   3813  OE1 GLU A 254     -18.997  41.664 -25.732  1.00  0.64           O  
ATOM   3814  OE2 GLU A 254     -18.799  41.429 -27.837  1.00  0.64           O  
ATOM   3815  H   GLU A 254     -19.106  37.718 -22.669  1.00  0.64           H  
ATOM   3816  HA  GLU A 254     -19.363  37.017 -25.582  1.00  0.64           H  
ATOM   3817 1HB  GLU A 254     -20.024  39.358 -24.922  1.00  0.64           H  
ATOM   3818 2HB  GLU A 254     -18.368  39.604 -24.394  1.00  0.64           H  
ATOM   3819 1HG  GLU A 254     -17.532  39.250 -26.663  1.00  0.64           H  
ATOM   3820 2HG  GLU A 254     -19.178  38.939 -27.230  1.00  0.64           H  
ATOM   3821  N   THR A 255     -17.009  36.322 -25.814  1.00  0.67           N  
ATOM   3822  CA  THR A 255     -15.641  35.835 -25.909  1.00  0.67           C  
ATOM   3823  C   THR A 255     -14.860  36.553 -27.002  1.00  0.67           C  
ATOM   3824  O   THR A 255     -15.437  37.279 -27.817  1.00  0.67           O  
ATOM   3825  CB  THR A 255     -15.624  34.317 -26.166  1.00  0.67           C  
ATOM   3826  OG1 THR A 255     -16.258  34.067 -27.403  1.00  0.67           O  
ATOM   3827  CG2 THR A 255     -16.332  33.550 -25.053  1.00  0.67           C  
ATOM   3828  H   THR A 255     -17.673  36.023 -26.535  1.00  0.67           H  
ATOM   3829  HA  THR A 255     -15.134  36.027 -24.972  1.00  0.67           H  
ATOM   3830  HB  THR A 255     -14.590  33.979 -26.232  1.00  0.67           H  
ATOM   3831  HG1 THR A 255     -15.825  33.339 -27.871  1.00  0.67           H  
ATOM   3832 1HG2 THR A 255     -16.298  32.483 -25.270  1.00  0.67           H  
ATOM   3833 2HG2 THR A 255     -15.826  33.746 -24.118  1.00  0.67           H  
ATOM   3834 3HG2 THR A 255     -17.370  33.875 -24.987  1.00  0.67           H  
ATOM   3835  N   ARG A 256     -13.542  36.329 -27.020  1.00  0.70           N  
ATOM   3836  CA  ARG A 256     -12.673  36.904 -28.055  1.00  0.70           C  
ATOM   3837  C   ARG A 256     -12.716  36.129 -29.386  1.00  0.70           C  
ATOM   3838  O   ARG A 256     -12.300  36.636 -30.428  1.00  0.70           O  
ATOM   3839  CB  ARG A 256     -11.246  37.011 -27.538  1.00  0.70           C  
ATOM   3840  CG  ARG A 256     -10.548  35.708 -27.227  1.00  0.70           C  
ATOM   3841  CD  ARG A 256      -9.190  35.946 -26.650  1.00  0.70           C  
ATOM   3842  NE  ARG A 256      -8.535  34.706 -26.301  1.00  0.70           N  
ATOM   3843  CZ  ARG A 256      -7.241  34.570 -25.963  1.00  0.70           C  
ATOM   3844  NH1 ARG A 256      -6.440  35.617 -25.946  1.00  0.70           N  
ATOM   3845  NH2 ARG A 256      -6.778  33.372 -25.651  1.00  0.70           N  
ATOM   3846  H   ARG A 256     -13.141  35.742 -26.282  1.00  0.70           H  
ATOM   3847  HA  ARG A 256     -13.018  37.920 -28.250  1.00  0.70           H  
ATOM   3848 1HB  ARG A 256     -10.643  37.542 -28.269  1.00  0.70           H  
ATOM   3849 2HB  ARG A 256     -11.237  37.604 -26.625  1.00  0.70           H  
ATOM   3850 1HG  ARG A 256     -11.134  35.131 -26.514  1.00  0.70           H  
ATOM   3851 2HG  ARG A 256     -10.429  35.129 -28.141  1.00  0.70           H  
ATOM   3852 1HD  ARG A 256      -8.572  36.468 -27.376  1.00  0.70           H  
ATOM   3853 2HD  ARG A 256      -9.286  36.546 -25.747  1.00  0.70           H  
ATOM   3854  HE  ARG A 256      -9.118  33.866 -26.277  1.00  0.70           H  
ATOM   3855 1HH1 ARG A 256      -6.799  36.529 -26.187  1.00  0.70           H  
ATOM   3856 2HH1 ARG A 256      -5.469  35.506 -25.692  1.00  0.70           H  
ATOM   3857 1HH2 ARG A 256      -7.413  32.574 -25.673  1.00  0.70           H  
ATOM   3858 2HH2 ARG A 256      -5.810  33.251 -25.396  1.00  0.70           H  
ATOM   3859  N   ASP A 257     -13.267  34.921 -29.334  1.00  0.72           N  
ATOM   3860  CA  ASP A 257     -13.422  34.012 -30.470  1.00  0.72           C  
ATOM   3861  C   ASP A 257     -14.833  33.451 -30.419  1.00  0.72           C  
ATOM   3862  O   ASP A 257     -15.231  32.914 -29.390  1.00  0.72           O  
ATOM   3863  CB  ASP A 257     -12.428  32.842 -30.406  1.00  0.72           C  
ATOM   3864  CG  ASP A 257     -10.961  33.230 -30.588  1.00  0.72           C  
ATOM   3865  OD1 ASP A 257     -10.580  33.575 -31.681  1.00  0.72           O  
ATOM   3866  OD2 ASP A 257     -10.235  33.166 -29.627  1.00  0.72           O  
ATOM   3867  H   ASP A 257     -13.603  34.615 -28.435  1.00  0.72           H  
ATOM   3868  HA  ASP A 257     -13.291  34.562 -31.401  1.00  0.72           H  
ATOM   3869 1HB  ASP A 257     -12.532  32.341 -29.445  1.00  0.72           H  
ATOM   3870 2HB  ASP A 257     -12.689  32.112 -31.176  1.00  0.72           H  
ATOM   3871  N   LYS A 258     -15.596  33.578 -31.500  1.00  0.73           N  
ATOM   3872  CA  LYS A 258     -16.980  33.103 -31.479  1.00  0.73           C  
ATOM   3873  C   LYS A 258     -17.090  31.646 -31.080  1.00  0.73           C  
ATOM   3874  O   LYS A 258     -16.362  30.800 -31.600  1.00  0.73           O  
ATOM   3875  CB  LYS A 258     -17.668  33.290 -32.833  1.00  0.73           C  
ATOM   3876  CG  LYS A 258     -19.136  32.835 -32.824  1.00  0.73           C  
ATOM   3877  CD  LYS A 258     -19.840  33.108 -34.133  1.00  0.73           C  
ATOM   3878  CE  LYS A 258     -21.286  32.631 -34.071  1.00  0.73           C  
ATOM   3879  NZ  LYS A 258     -22.003  32.865 -35.354  1.00  0.73           N  
ATOM   3880  H   LYS A 258     -15.221  34.013 -32.331  1.00  0.73           H  
ATOM   3881  HA  LYS A 258     -17.522  33.677 -30.728  1.00  0.73           H  
ATOM   3882 1HB  LYS A 258     -17.643  34.340 -33.118  1.00  0.73           H  
ATOM   3883 2HB  LYS A 258     -17.139  32.723 -33.597  1.00  0.73           H  
ATOM   3884 1HG  LYS A 258     -19.181  31.761 -32.640  1.00  0.73           H  
ATOM   3885 2HG  LYS A 258     -19.675  33.339 -32.019  1.00  0.73           H  
ATOM   3886 1HD  LYS A 258     -19.831  34.184 -34.327  1.00  0.73           H  
ATOM   3887 2HD  LYS A 258     -19.323  32.599 -34.945  1.00  0.73           H  
ATOM   3888 1HE  LYS A 258     -21.301  31.565 -33.841  1.00  0.73           H  
ATOM   3889 2HE  LYS A 258     -21.801  33.171 -33.271  1.00  0.73           H  
ATOM   3890 1HZ  LYS A 258     -22.955  32.541 -35.267  1.00  0.73           H  
ATOM   3891 2HZ  LYS A 258     -22.001  33.853 -35.563  1.00  0.73           H  
ATOM   3892 3HZ  LYS A 258     -21.541  32.363 -36.097  1.00  0.73           H  
ATOM   3893  N   VAL A 259     -18.008  31.363 -30.157  1.00  0.73           N  
ATOM   3894  CA  VAL A 259     -18.225  29.999 -29.703  1.00  0.73           C  
ATOM   3895  C   VAL A 259     -19.654  29.615 -30.019  1.00  0.73           C  
ATOM   3896  O   VAL A 259     -20.576  30.364 -29.702  1.00  0.73           O  
ATOM   3897  CB  VAL A 259     -18.020  29.891 -28.186  1.00  0.73           C  
ATOM   3898  CG1 VAL A 259     -18.205  28.426 -27.735  1.00  0.73           C  
ATOM   3899  CG2 VAL A 259     -16.726  30.454 -27.845  1.00  0.73           C  
ATOM   3900  H   VAL A 259     -18.558  32.115 -29.762  1.00  0.73           H  
ATOM   3901  HA  VAL A 259     -17.545  29.320 -30.223  1.00  0.73           H  
ATOM   3902  HB  VAL A 259     -18.784  30.470 -27.676  1.00  0.73           H  
ATOM   3903 1HG1 VAL A 259     -18.070  28.347 -26.661  1.00  0.73           H  
ATOM   3904 2HG1 VAL A 259     -19.194  28.091 -27.993  1.00  0.73           H  
ATOM   3905 3HG1 VAL A 259     -17.475  27.796 -28.235  1.00  0.73           H  
ATOM   3906 1HG2 VAL A 259     -16.575  30.401 -26.772  1.00  0.73           H  
ATOM   3907 2HG2 VAL A 259     -15.962  29.910 -28.365  1.00  0.73           H  
ATOM   3908 3HG2 VAL A 259     -16.702  31.481 -28.153  1.00  0.73           H  
ATOM   3909  N   THR A 260     -19.850  28.482 -30.667  1.00  0.71           N  
ATOM   3910  CA  THR A 260     -21.205  28.056 -30.975  1.00  0.71           C  
ATOM   3911  C   THR A 260     -21.812  27.347 -29.787  1.00  0.71           C  
ATOM   3912  O   THR A 260     -21.097  26.895 -28.894  1.00  0.71           O  
ATOM   3913  CB  THR A 260     -21.207  27.109 -32.175  1.00  0.71           C  
ATOM   3914  OG1 THR A 260     -20.436  25.932 -31.836  1.00  0.71           O  
ATOM   3915  CG2 THR A 260     -20.582  27.800 -33.384  1.00  0.71           C  
ATOM   3916  H   THR A 260     -19.057  27.887 -30.937  1.00  0.71           H  
ATOM   3917  HA  THR A 260     -21.814  28.931 -31.205  1.00  0.71           H  
ATOM   3918  HB  THR A 260     -22.231  26.817 -32.406  1.00  0.71           H  
ATOM   3919  HG1 THR A 260     -19.479  26.203 -31.757  1.00  0.71           H  
ATOM   3920 1HG2 THR A 260     -20.579  27.117 -34.234  1.00  0.71           H  
ATOM   3921 2HG2 THR A 260     -21.159  28.689 -33.632  1.00  0.71           H  
ATOM   3922 3HG2 THR A 260     -19.554  28.085 -33.145  1.00  0.71           H  
ATOM   3923  N   VAL A 261     -23.119  27.154 -29.812  1.00  0.68           N  
ATOM   3924  CA  VAL A 261     -23.744  26.390 -28.746  1.00  0.68           C  
ATOM   3925  C   VAL A 261     -23.240  24.971 -28.670  1.00  0.68           C  
ATOM   3926  O   VAL A 261     -23.008  24.443 -27.581  1.00  0.68           O  
ATOM   3927  CB  VAL A 261     -25.240  26.358 -28.934  1.00  0.68           C  
ATOM   3928  CG1 VAL A 261     -25.860  25.373 -27.997  1.00  0.68           C  
ATOM   3929  CG2 VAL A 261     -25.753  27.666 -28.654  1.00  0.68           C  
ATOM   3930  H   VAL A 261     -23.688  27.564 -30.564  1.00  0.68           H  
ATOM   3931  HA  VAL A 261     -23.527  26.888 -27.801  1.00  0.68           H  
ATOM   3932  HB  VAL A 261     -25.475  26.076 -29.959  1.00  0.68           H  
ATOM   3933 1HG1 VAL A 261     -26.939  25.380 -28.140  1.00  0.68           H  
ATOM   3934 2HG1 VAL A 261     -25.464  24.386 -28.212  1.00  0.68           H  
ATOM   3935 3HG1 VAL A 261     -25.639  25.625 -26.983  1.00  0.68           H  
ATOM   3936 1HG2 VAL A 261     -26.816  27.633 -28.816  1.00  0.68           H  
ATOM   3937 2HG2 VAL A 261     -25.535  27.950 -27.653  1.00  0.68           H  
ATOM   3938 3HG2 VAL A 261     -25.305  28.357 -29.296  1.00  0.68           H  
ATOM   3939  N   ALA A 262     -23.084  24.322 -29.818  1.00  0.66           N  
ATOM   3940  CA  ALA A 262     -22.608  22.953 -29.794  1.00  0.66           C  
ATOM   3941  C   ALA A 262     -21.238  22.875 -29.136  1.00  0.66           C  
ATOM   3942  O   ALA A 262     -20.994  21.984 -28.317  1.00  0.66           O  
ATOM   3943  CB  ALA A 262     -22.541  22.400 -31.201  1.00  0.66           C  
ATOM   3944  H   ALA A 262     -23.279  24.787 -30.694  1.00  0.66           H  
ATOM   3945  HA  ALA A 262     -23.305  22.360 -29.201  1.00  0.66           H  
ATOM   3946 1HB  ALA A 262     -22.197  21.368 -31.169  1.00  0.66           H  
ATOM   3947 2HB  ALA A 262     -23.527  22.442 -31.657  1.00  0.66           H  
ATOM   3948 3HB  ALA A 262     -21.841  22.998 -31.788  1.00  0.66           H  
ATOM   3949  N   GLU A 263     -20.357  23.839 -29.449  1.00  0.64           N  
ATOM   3950  CA  GLU A 263     -19.038  23.838 -28.828  1.00  0.64           C  
ATOM   3951  C   GLU A 263     -19.123  24.124 -27.338  1.00  0.64           C  
ATOM   3952  O   GLU A 263     -18.435  23.491 -26.532  1.00  0.64           O  
ATOM   3953  CB  GLU A 263     -18.146  24.875 -29.500  1.00  0.64           C  
ATOM   3954  CG  GLU A 263     -17.696  24.518 -30.909  1.00  0.64           C  
ATOM   3955  CD  GLU A 263     -17.091  25.685 -31.622  1.00  0.64           C  
ATOM   3956  OE1 GLU A 263     -17.709  26.736 -31.590  1.00  0.64           O  
ATOM   3957  OE2 GLU A 263     -16.020  25.557 -32.168  1.00  0.64           O  
ATOM   3958  H   GLU A 263     -20.587  24.565 -30.133  1.00  0.64           H  
ATOM   3959  HA  GLU A 263     -18.593  22.856 -28.965  1.00  0.64           H  
ATOM   3960 1HB  GLU A 263     -18.677  25.826 -29.550  1.00  0.64           H  
ATOM   3961 2HB  GLU A 263     -17.264  25.031 -28.889  1.00  0.64           H  
ATOM   3962 1HG  GLU A 263     -16.953  23.723 -30.848  1.00  0.64           H  
ATOM   3963 2HG  GLU A 263     -18.548  24.138 -31.472  1.00  0.64           H  
ATOM   3964  N   ALA A 264     -19.994  25.052 -26.952  1.00  0.62           N  
ATOM   3965  CA  ALA A 264     -20.115  25.381 -25.549  1.00  0.62           C  
ATOM   3966  C   ALA A 264     -20.559  24.165 -24.764  1.00  0.62           C  
ATOM   3967  O   ALA A 264     -19.986  23.848 -23.722  1.00  0.62           O  
ATOM   3968  CB  ALA A 264     -21.104  26.503 -25.370  1.00  0.62           C  
ATOM   3969  H   ALA A 264     -20.544  25.560 -27.646  1.00  0.62           H  
ATOM   3970  HA  ALA A 264     -19.136  25.690 -25.186  1.00  0.62           H  
ATOM   3971 1HB  ALA A 264     -21.184  26.765 -24.317  1.00  0.62           H  
ATOM   3972 2HB  ALA A 264     -20.767  27.352 -25.943  1.00  0.62           H  
ATOM   3973 3HB  ALA A 264     -22.073  26.185 -25.742  1.00  0.62           H  
ATOM   3974  N   ARG A 265     -21.533  23.429 -25.306  1.00  0.62           N  
ATOM   3975  CA  ARG A 265     -22.021  22.237 -24.638  1.00  0.62           C  
ATOM   3976  C   ARG A 265     -20.928  21.193 -24.548  1.00  0.62           C  
ATOM   3977  O   ARG A 265     -20.713  20.611 -23.486  1.00  0.62           O  
ATOM   3978  CB  ARG A 265     -23.208  21.660 -25.390  1.00  0.62           C  
ATOM   3979  CG  ARG A 265     -24.492  22.459 -25.295  1.00  0.62           C  
ATOM   3980  CD  ARG A 265     -25.543  21.898 -26.173  1.00  0.62           C  
ATOM   3981  NE  ARG A 265     -26.810  22.627 -26.091  1.00  0.62           N  
ATOM   3982  CZ  ARG A 265     -27.691  22.716 -27.091  1.00  0.62           C  
ATOM   3983  NH1 ARG A 265     -27.460  22.142 -28.259  1.00  0.62           N  
ATOM   3984  NH2 ARG A 265     -28.779  23.401 -26.880  1.00  0.62           N  
ATOM   3985  H   ARG A 265     -21.962  23.726 -26.183  1.00  0.62           H  
ATOM   3986  HA  ARG A 265     -22.342  22.499 -23.635  1.00  0.62           H  
ATOM   3987 1HB  ARG A 265     -22.954  21.580 -26.449  1.00  0.62           H  
ATOM   3988 2HB  ARG A 265     -23.413  20.652 -25.024  1.00  0.62           H  
ATOM   3989 1HG  ARG A 265     -24.843  22.402 -24.292  1.00  0.62           H  
ATOM   3990 2HG  ARG A 265     -24.313  23.500 -25.569  1.00  0.62           H  
ATOM   3991 1HD  ARG A 265     -25.195  21.938 -27.206  1.00  0.62           H  
ATOM   3992 2HD  ARG A 265     -25.729  20.864 -25.893  1.00  0.62           H  
ATOM   3993  HE  ARG A 265     -27.091  23.096 -25.210  1.00  0.62           H  
ATOM   3994 1HH1 ARG A 265     -26.606  21.620 -28.404  1.00  0.62           H  
ATOM   3995 2HH1 ARG A 265     -28.133  22.224 -29.007  1.00  0.62           H  
ATOM   3996 1HH2 ARG A 265     -28.906  23.824 -25.944  1.00  0.62           H  
ATOM   3997 2HH2 ARG A 265     -29.464  23.516 -27.609  1.00  0.62           H  
ATOM   3998  N   ALA A 266     -20.171  21.019 -25.637  1.00  0.62           N  
ATOM   3999  CA  ALA A 266     -19.100  20.035 -25.668  1.00  0.62           C  
ATOM   4000  C   ALA A 266     -18.049  20.311 -24.608  1.00  0.62           C  
ATOM   4001  O   ALA A 266     -17.490  19.384 -24.029  1.00  0.62           O  
ATOM   4002  CB  ALA A 266     -18.444  20.019 -27.036  1.00  0.62           C  
ATOM   4003  H   ALA A 266     -20.377  21.541 -26.490  1.00  0.62           H  
ATOM   4004  HA  ALA A 266     -19.539  19.057 -25.464  1.00  0.62           H  
ATOM   4005 1HB  ALA A 266     -17.666  19.262 -27.058  1.00  0.62           H  
ATOM   4006 2HB  ALA A 266     -19.195  19.799 -27.795  1.00  0.62           H  
ATOM   4007 3HB  ALA A 266     -18.008  20.996 -27.233  1.00  0.62           H  
ATOM   4008  N   LEU A 267     -17.770  21.582 -24.341  1.00  0.64           N  
ATOM   4009  CA  LEU A 267     -16.793  21.928 -23.320  1.00  0.64           C  
ATOM   4010  C   LEU A 267     -17.355  21.765 -21.916  1.00  0.64           C  
ATOM   4011  O   LEU A 267     -16.704  21.198 -21.036  1.00  0.64           O  
ATOM   4012  CB  LEU A 267     -16.353  23.361 -23.539  1.00  0.64           C  
ATOM   4013  CG  LEU A 267     -15.575  23.577 -24.775  1.00  0.64           C  
ATOM   4014  CD1 LEU A 267     -15.416  25.000 -24.969  1.00  0.64           C  
ATOM   4015  CD2 LEU A 267     -14.219  22.901 -24.652  1.00  0.64           C  
ATOM   4016  H   LEU A 267     -18.230  22.319 -24.881  1.00  0.64           H  
ATOM   4017  HA  LEU A 267     -15.933  21.272 -23.427  1.00  0.64           H  
ATOM   4018 1HB  LEU A 267     -17.244  23.994 -23.592  1.00  0.64           H  
ATOM   4019 2HB  LEU A 267     -15.747  23.684 -22.694  1.00  0.64           H  
ATOM   4020  HG  LEU A 267     -16.114  23.168 -25.628  1.00  0.64           H  
ATOM   4021 1HD1 LEU A 267     -14.868  25.139 -25.872  1.00  0.64           H  
ATOM   4022 2HD1 LEU A 267     -16.400  25.454 -25.059  1.00  0.64           H  
ATOM   4023 3HD1 LEU A 267     -14.878  25.437 -24.127  1.00  0.64           H  
ATOM   4024 1HD2 LEU A 267     -13.646  23.071 -25.562  1.00  0.64           H  
ATOM   4025 2HD2 LEU A 267     -13.682  23.324 -23.799  1.00  0.64           H  
ATOM   4026 3HD2 LEU A 267     -14.357  21.833 -24.502  1.00  0.64           H  
ATOM   4027  N   LEU A 268     -18.594  22.196 -21.716  1.00  0.66           N  
ATOM   4028  CA  LEU A 268     -19.226  22.127 -20.406  1.00  0.66           C  
ATOM   4029  C   LEU A 268     -19.368  20.679 -19.940  1.00  0.66           C  
ATOM   4030  O   LEU A 268     -19.040  20.344 -18.802  1.00  0.66           O  
ATOM   4031  CB  LEU A 268     -20.603  22.776 -20.538  1.00  0.66           C  
ATOM   4032  CG  LEU A 268     -20.654  24.306 -20.734  1.00  0.66           C  
ATOM   4033  CD1 LEU A 268     -22.020  24.677 -21.176  1.00  0.66           C  
ATOM   4034  CD2 LEU A 268     -20.376  24.987 -19.455  1.00  0.66           C  
ATOM   4035  H   LEU A 268     -19.103  22.630 -22.486  1.00  0.66           H  
ATOM   4036  HA  LEU A 268     -18.621  22.681 -19.694  1.00  0.66           H  
ATOM   4037 1HB  LEU A 268     -21.083  22.338 -21.408  1.00  0.66           H  
ATOM   4038 2HB  LEU A 268     -21.189  22.529 -19.678  1.00  0.66           H  
ATOM   4039  HG  LEU A 268     -19.926  24.620 -21.470  1.00  0.66           H  
ATOM   4040 1HD1 LEU A 268     -22.089  25.757 -21.308  1.00  0.66           H  
ATOM   4041 2HD1 LEU A 268     -22.227  24.186 -22.113  1.00  0.66           H  
ATOM   4042 3HD1 LEU A 268     -22.727  24.346 -20.437  1.00  0.66           H  
ATOM   4043 1HD2 LEU A 268     -20.433  26.068 -19.605  1.00  0.66           H  
ATOM   4044 2HD2 LEU A 268     -21.113  24.691 -18.716  1.00  0.66           H  
ATOM   4045 3HD2 LEU A 268     -19.378  24.721 -19.113  1.00  0.66           H  
ATOM   4046  N   GLU A 269     -19.704  19.790 -20.868  1.00  0.69           N  
ATOM   4047  CA  GLU A 269     -19.875  18.365 -20.587  1.00  0.69           C  
ATOM   4048  C   GLU A 269     -18.583  17.665 -20.146  1.00  0.69           C  
ATOM   4049  O   GLU A 269     -18.638  16.554 -19.618  1.00  0.69           O  
ATOM   4050  CB  GLU A 269     -20.463  17.626 -21.801  1.00  0.69           C  
ATOM   4051  CG  GLU A 269     -21.948  17.936 -22.108  1.00  0.69           C  
ATOM   4052  CD  GLU A 269     -22.474  17.213 -23.344  1.00  0.69           C  
ATOM   4053  OE1 GLU A 269     -21.715  16.514 -23.973  1.00  0.69           O  
ATOM   4054  OE2 GLU A 269     -23.637  17.359 -23.651  1.00  0.69           O  
ATOM   4055  H   GLU A 269     -19.924  20.121 -21.809  1.00  0.69           H  
ATOM   4056  HA  GLU A 269     -20.588  18.277 -19.768  1.00  0.69           H  
ATOM   4057 1HB  GLU A 269     -19.884  17.888 -22.691  1.00  0.69           H  
ATOM   4058 2HB  GLU A 269     -20.367  16.552 -21.654  1.00  0.69           H  
ATOM   4059 1HG  GLU A 269     -22.548  17.640 -21.249  1.00  0.69           H  
ATOM   4060 2HG  GLU A 269     -22.071  19.000 -22.239  1.00  0.69           H  
ATOM   4061  N   GLN A 270     -17.413  18.257 -20.421  1.00  0.72           N  
ATOM   4062  CA  GLN A 270     -16.160  17.612 -20.053  1.00  0.72           C  
ATOM   4063  C   GLN A 270     -15.725  17.939 -18.632  1.00  0.72           C  
ATOM   4064  O   GLN A 270     -14.755  17.360 -18.136  1.00  0.72           O  
ATOM   4065  CB  GLN A 270     -15.049  18.007 -21.025  1.00  0.72           C  
ATOM   4066  CG  GLN A 270     -15.253  17.494 -22.417  1.00  0.72           C  
ATOM   4067  CD  GLN A 270     -14.220  18.015 -23.394  1.00  0.72           C  
ATOM   4068  OE1 GLN A 270     -13.025  17.699 -23.333  1.00  0.72           O  
ATOM   4069  NE2 GLN A 270     -14.695  18.837 -24.308  1.00  0.72           N  
ATOM   4070  H   GLN A 270     -17.380  19.186 -20.839  1.00  0.72           H  
ATOM   4071  HA  GLN A 270     -16.304  16.535 -20.117  1.00  0.72           H  
ATOM   4072 1HB  GLN A 270     -14.993  19.097 -21.077  1.00  0.72           H  
ATOM   4073 2HB  GLN A 270     -14.094  17.642 -20.656  1.00  0.72           H  
ATOM   4074 1HG  GLN A 270     -15.186  16.408 -22.399  1.00  0.72           H  
ATOM   4075 2HG  GLN A 270     -16.234  17.793 -22.750  1.00  0.72           H  
ATOM   4076 1HE2 GLN A 270     -14.094  19.237 -24.996  1.00  0.72           H  
ATOM   4077 2HE2 GLN A 270     -15.693  19.065 -24.278  1.00  0.72           H  
ATOM   4078  N   SER A 271     -16.409  18.869 -17.969  1.00  0.74           N  
ATOM   4079  CA  SER A 271     -16.025  19.174 -16.606  1.00  0.74           C  
ATOM   4080  C   SER A 271     -16.733  18.223 -15.647  1.00  0.74           C  
ATOM   4081  O   SER A 271     -17.956  18.114 -15.707  1.00  0.74           O  
ATOM   4082  CB  SER A 271     -16.392  20.577 -16.219  1.00  0.74           C  
ATOM   4083  OG  SER A 271     -16.179  20.776 -14.822  1.00  0.74           O  
ATOM   4084  H   SER A 271     -17.218  19.334 -18.392  1.00  0.74           H  
ATOM   4085  HA  SER A 271     -14.949  19.097 -16.546  1.00  0.74           H  
ATOM   4086 1HB  SER A 271     -15.814  21.292 -16.798  1.00  0.74           H  
ATOM   4087 2HB  SER A 271     -17.423  20.717 -16.450  1.00  0.74           H  
ATOM   4088  HG  SER A 271     -16.325  21.718 -14.670  1.00  0.74           H  
ATOM   4089  N   PRO A 272     -16.035  17.625 -14.668  1.00  0.74           N  
ATOM   4090  CA  PRO A 272     -16.602  16.773 -13.640  1.00  0.74           C  
ATOM   4091  C   PRO A 272     -17.675  17.478 -12.811  1.00  0.74           C  
ATOM   4092  O   PRO A 272     -18.475  16.812 -12.149  1.00  0.74           O  
ATOM   4093  CB  PRO A 272     -15.384  16.484 -12.750  1.00  0.74           C  
ATOM   4094  CG  PRO A 272     -14.197  16.607 -13.664  1.00  0.74           C  
ATOM   4095  CD  PRO A 272     -14.556  17.709 -14.628  1.00  0.74           C  
ATOM   4096  HA  PRO A 272     -16.992  15.859 -14.094  1.00  0.74           H  
ATOM   4097 1HB  PRO A 272     -15.356  17.197 -11.911  1.00  0.74           H  
ATOM   4098 2HB  PRO A 272     -15.480  15.479 -12.312  1.00  0.74           H  
ATOM   4099 1HG  PRO A 272     -13.294  16.840 -13.079  1.00  0.74           H  
ATOM   4100 2HG  PRO A 272     -14.006  15.650 -14.172  1.00  0.74           H  
ATOM   4101 1HD  PRO A 272     -14.225  18.694 -14.264  1.00  0.74           H  
ATOM   4102 2HD  PRO A 272     -14.106  17.429 -15.592  1.00  0.74           H  
ATOM   4103  N   GLY A 273     -17.673  18.813 -12.798  1.00  0.73           N  
ATOM   4104  CA  GLY A 273     -18.650  19.530 -11.999  1.00  0.73           C  
ATOM   4105  C   GLY A 273     -19.884  20.013 -12.758  1.00  0.73           C  
ATOM   4106  O   GLY A 273     -20.729  20.671 -12.145  1.00  0.73           O  
ATOM   4107  H   GLY A 273     -17.027  19.360 -13.374  1.00  0.73           H  
ATOM   4108 1HA  GLY A 273     -18.965  18.895 -11.172  1.00  0.73           H  
ATOM   4109 2HA  GLY A 273     -18.155  20.388 -11.546  1.00  0.73           H  
ATOM   4110  N   ILE A 274     -20.009  19.692 -14.057  1.00  0.72           N  
ATOM   4111  CA  ILE A 274     -21.132  20.236 -14.831  1.00  0.72           C  
ATOM   4112  C   ILE A 274     -22.011  19.203 -15.533  1.00  0.72           C  
ATOM   4113  O   ILE A 274     -21.523  18.312 -16.231  1.00  0.72           O  
ATOM   4114  CB  ILE A 274     -20.639  21.164 -15.943  1.00  0.72           C  
ATOM   4115  CG1 ILE A 274     -19.818  22.280 -15.419  1.00  0.72           C  
ATOM   4116  CG2 ILE A 274     -21.822  21.753 -16.723  1.00  0.72           C  
ATOM   4117  CD1 ILE A 274     -19.195  23.023 -16.552  1.00  0.72           C  
ATOM   4118  H   ILE A 274     -19.309  19.110 -14.524  1.00  0.72           H  
ATOM   4119  HA  ILE A 274     -21.762  20.806 -14.157  1.00  0.72           H  
ATOM   4120  HB  ILE A 274     -20.009  20.599 -16.613  1.00  0.72           H  
ATOM   4121 1HG1 ILE A 274     -20.423  22.957 -14.816  1.00  0.72           H  
ATOM   4122 2HG1 ILE A 274     -19.021  21.877 -14.804  1.00  0.72           H  
ATOM   4123 1HG2 ILE A 274     -21.452  22.402 -17.493  1.00  0.72           H  
ATOM   4124 2HG2 ILE A 274     -22.410  20.971 -17.180  1.00  0.72           H  
ATOM   4125 3HG2 ILE A 274     -22.436  22.313 -16.039  1.00  0.72           H  
ATOM   4126 1HD1 ILE A 274     -18.565  23.800 -16.194  1.00  0.72           H  
ATOM   4127 2HD1 ILE A 274     -18.604  22.364 -17.158  1.00  0.72           H  
ATOM   4128 3HD1 ILE A 274     -19.977  23.432 -17.156  1.00  0.72           H  
ATOM   4129  N   GLU A 275     -23.319  19.361 -15.382  1.00  0.73           N  
ATOM   4130  CA  GLU A 275     -24.280  18.525 -16.091  1.00  0.73           C  
ATOM   4131  C   GLU A 275     -25.122  19.378 -17.038  1.00  0.73           C  
ATOM   4132  O   GLU A 275     -25.893  20.234 -16.600  1.00  0.73           O  
ATOM   4133  CB  GLU A 275     -25.165  17.750 -15.115  1.00  0.73           C  
ATOM   4134  CG  GLU A 275     -24.398  16.692 -14.304  1.00  0.73           C  
ATOM   4135  CD  GLU A 275     -25.265  15.869 -13.379  1.00  0.73           C  
ATOM   4136  OE1 GLU A 275     -26.436  15.746 -13.642  1.00  0.73           O  
ATOM   4137  OE2 GLU A 275     -24.743  15.338 -12.425  1.00  0.73           O  
ATOM   4138  H   GLU A 275     -23.645  20.110 -14.769  1.00  0.73           H  
ATOM   4139  HA  GLU A 275     -23.735  17.800 -16.695  1.00  0.73           H  
ATOM   4140 1HB  GLU A 275     -25.583  18.446 -14.400  1.00  0.73           H  
ATOM   4141 2HB  GLU A 275     -25.988  17.274 -15.648  1.00  0.73           H  
ATOM   4142 1HG  GLU A 275     -23.899  16.022 -15.003  1.00  0.73           H  
ATOM   4143 2HG  GLU A 275     -23.628  17.191 -13.725  1.00  0.73           H  
ATOM   4144  N   VAL A 276     -24.957  19.167 -18.342  1.00  0.79           N  
ATOM   4145  CA  VAL A 276     -25.708  19.963 -19.308  1.00  0.79           C  
ATOM   4146  C   VAL A 276     -27.099  19.345 -19.500  1.00  0.79           C  
ATOM   4147  O   VAL A 276     -27.225  18.137 -19.704  1.00  0.79           O  
ATOM   4148  CB  VAL A 276     -24.951  20.129 -20.641  1.00  0.79           C  
ATOM   4149  CG1 VAL A 276     -25.819  20.886 -21.642  1.00  0.79           C  
ATOM   4150  CG2 VAL A 276     -23.647  20.928 -20.392  1.00  0.79           C  
ATOM   4151  H   VAL A 276     -24.311  18.458 -18.662  1.00  0.79           H  
ATOM   4152  HA  VAL A 276     -25.819  20.954 -18.897  1.00  0.79           H  
ATOM   4153  HB  VAL A 276     -24.721  19.147 -21.060  1.00  0.79           H  
ATOM   4154 1HG1 VAL A 276     -25.274  20.991 -22.567  1.00  0.79           H  
ATOM   4155 2HG1 VAL A 276     -26.735  20.334 -21.826  1.00  0.79           H  
ATOM   4156 3HG1 VAL A 276     -26.064  21.874 -21.241  1.00  0.79           H  
ATOM   4157 1HG2 VAL A 276     -23.113  21.049 -21.336  1.00  0.79           H  
ATOM   4158 2HG2 VAL A 276     -23.896  21.909 -19.985  1.00  0.79           H  
ATOM   4159 3HG2 VAL A 276     -23.014  20.390 -19.686  1.00  0.79           H  
ATOM   4160  N   VAL A 277     -28.133  20.178 -19.392  1.00  0.91           N  
ATOM   4161  CA  VAL A 277     -29.532  19.746 -19.424  1.00  0.91           C  
ATOM   4162  C   VAL A 277     -30.418  20.366 -20.511  1.00  0.91           C  
ATOM   4163  O   VAL A 277     -31.580  20.680 -20.247  1.00  0.91           O  
ATOM   4164  CB  VAL A 277     -30.186  20.090 -18.072  1.00  0.91           C  
ATOM   4165  CG1 VAL A 277     -31.662  19.658 -18.048  1.00  0.91           C  
ATOM   4166  CG2 VAL A 277     -29.419  19.434 -16.938  1.00  0.91           C  
ATOM   4167  H   VAL A 277     -27.919  21.161 -19.236  1.00  0.91           H  
ATOM   4168  HA  VAL A 277     -29.540  18.664 -19.556  1.00  0.91           H  
ATOM   4169  HB  VAL A 277     -30.149  21.162 -17.944  1.00  0.91           H  
ATOM   4170 1HG1 VAL A 277     -32.105  19.932 -17.086  1.00  0.91           H  
ATOM   4171 2HG1 VAL A 277     -32.218  20.147 -18.838  1.00  0.91           H  
ATOM   4172 3HG1 VAL A 277     -31.729  18.580 -18.179  1.00  0.91           H  
ATOM   4173 1HG2 VAL A 277     -29.882  19.710 -15.992  1.00  0.91           H  
ATOM   4174 2HG2 VAL A 277     -29.441  18.351 -17.055  1.00  0.91           H  
ATOM   4175 3HG2 VAL A 277     -28.390  19.777 -16.948  1.00  0.91           H  
ATOM   4176  N   ASP A 278     -29.937  20.504 -21.742  1.00  1.10           N  
ATOM   4177  CA  ASP A 278     -30.789  21.132 -22.762  1.00  1.10           C  
ATOM   4178  C   ASP A 278     -31.845  20.260 -23.429  1.00  1.10           C  
ATOM   4179  O   ASP A 278     -31.803  19.967 -24.625  1.00  1.10           O  
ATOM   4180  CB  ASP A 278     -29.978  21.886 -23.810  1.00  1.10           C  
ATOM   4181  CG  ASP A 278     -29.576  23.194 -23.260  1.00  1.10           C  
ATOM   4182  OD1 ASP A 278     -30.162  23.500 -22.253  1.00  1.10           O  
ATOM   4183  OD2 ASP A 278     -28.776  23.931 -23.825  1.00  1.10           O  
ATOM   4184  H   ASP A 278     -28.996  20.205 -21.953  1.00  1.10           H  
ATOM   4185  HA  ASP A 278     -31.353  21.910 -22.249  1.00  1.10           H  
ATOM   4186 1HB  ASP A 278     -29.093  21.313 -24.087  1.00  1.10           H  
ATOM   4187 2HB  ASP A 278     -30.584  22.038 -24.707  1.00  1.10           H  
ATOM   4188  N   ARG A 279     -32.813  19.887 -22.608  1.00  1.34           N  
ATOM   4189  CA  ARG A 279     -34.010  19.183 -23.026  1.00  1.34           C  
ATOM   4190  C   ARG A 279     -35.069  20.260 -23.229  1.00  1.34           C  
ATOM   4191  O   ARG A 279     -35.460  20.937 -22.277  1.00  1.34           O  
ATOM   4192  CB  ARG A 279     -34.475  18.176 -21.992  1.00  1.34           C  
ATOM   4193  CG  ARG A 279     -35.715  17.402 -22.414  1.00  1.34           C  
ATOM   4194  CD  ARG A 279     -35.406  16.373 -23.464  1.00  1.34           C  
ATOM   4195  NE  ARG A 279     -36.603  15.662 -23.901  1.00  1.34           N  
ATOM   4196  CZ  ARG A 279     -36.640  14.635 -24.758  1.00  1.34           C  
ATOM   4197  NH1 ARG A 279     -35.540  14.144 -25.293  1.00  1.34           N  
ATOM   4198  NH2 ARG A 279     -37.818  14.137 -25.049  1.00  1.34           N  
ATOM   4199  H   ARG A 279     -32.695  20.165 -21.636  1.00  1.34           H  
ATOM   4200  HA  ARG A 279     -33.825  18.674 -23.972  1.00  1.34           H  
ATOM   4201 1HB  ARG A 279     -33.679  17.459 -21.795  1.00  1.34           H  
ATOM   4202 2HB  ARG A 279     -34.696  18.688 -21.057  1.00  1.34           H  
ATOM   4203 1HG  ARG A 279     -36.160  16.904 -21.552  1.00  1.34           H  
ATOM   4204 2HG  ARG A 279     -36.433  18.101 -22.829  1.00  1.34           H  
ATOM   4205 1HD  ARG A 279     -34.967  16.863 -24.331  1.00  1.34           H  
ATOM   4206 2HD  ARG A 279     -34.704  15.644 -23.064  1.00  1.34           H  
ATOM   4207  HE  ARG A 279     -37.516  15.978 -23.554  1.00  1.34           H  
ATOM   4208 1HH1 ARG A 279     -34.643  14.543 -25.057  1.00  1.34           H  
ATOM   4209 2HH1 ARG A 279     -35.595  13.370 -25.938  1.00  1.34           H  
ATOM   4210 1HH2 ARG A 279     -38.640  14.574 -24.601  1.00  1.34           H  
ATOM   4211 2HH2 ARG A 279     -37.912  13.365 -25.688  1.00  1.34           H  
ATOM   4212  N   HIS A 280     -35.534  20.457 -24.454  1.00  1.57           N  
ATOM   4213  CA  HIS A 280     -36.438  21.580 -24.723  1.00  1.57           C  
ATOM   4214  C   HIS A 280     -37.895  21.340 -24.316  1.00  1.57           C  
ATOM   4215  O   HIS A 280     -38.794  21.264 -25.155  1.00  1.57           O  
ATOM   4216  CB  HIS A 280     -36.335  21.945 -26.198  1.00  1.57           C  
ATOM   4217  CG  HIS A 280     -34.958  22.420 -26.533  1.00  1.57           C  
ATOM   4218  ND1 HIS A 280     -34.011  21.600 -27.113  1.00  1.57           N  
ATOM   4219  CD2 HIS A 280     -34.356  23.616 -26.346  1.00  1.57           C  
ATOM   4220  CE1 HIS A 280     -32.889  22.272 -27.267  1.00  1.57           C  
ATOM   4221  NE2 HIS A 280     -33.071  23.500 -26.812  1.00  1.57           N  
ATOM   4222  H   HIS A 280     -35.224  19.867 -25.212  1.00  1.57           H  
ATOM   4223  HA  HIS A 280     -36.094  22.444 -24.157  1.00  1.57           H  
ATOM   4224 1HB  HIS A 280     -36.572  21.080 -26.816  1.00  1.57           H  
ATOM   4225 2HB  HIS A 280     -37.047  22.736 -26.433  1.00  1.57           H  
ATOM   4226  HD1 HIS A 280     -34.127  20.639 -27.363  1.00  1.57           H  
ATOM   4227  HD2 HIS A 280     -34.699  24.559 -25.920  1.00  1.57           H  
ATOM   4228  HE1 HIS A 280     -32.015  21.792 -27.708  1.00  1.57           H  
ATOM   4229  N   GLU A 281     -38.089  21.232 -23.006  1.00  1.71           N  
ATOM   4230  CA  GLU A 281     -39.369  20.966 -22.355  1.00  1.71           C  
ATOM   4231  C   GLU A 281     -39.540  21.838 -21.113  1.00  1.71           C  
ATOM   4232  O   GLU A 281     -38.567  22.167 -20.436  1.00  1.71           O  
ATOM   4233  CB  GLU A 281     -39.478  19.489 -21.941  1.00  1.71           C  
ATOM   4234  CG  GLU A 281     -39.447  18.480 -23.097  1.00  1.71           C  
ATOM   4235  CD  GLU A 281     -39.593  17.040 -22.647  1.00  1.71           C  
ATOM   4236  OE1 GLU A 281     -39.805  16.810 -21.484  1.00  1.71           O  
ATOM   4237  OE2 GLU A 281     -39.444  16.168 -23.476  1.00  1.71           O  
ATOM   4238  H   GLU A 281     -37.250  21.320 -22.440  1.00  1.71           H  
ATOM   4239  HA  GLU A 281     -40.171  21.202 -23.054  1.00  1.71           H  
ATOM   4240 1HB  GLU A 281     -38.652  19.242 -21.271  1.00  1.71           H  
ATOM   4241 2HB  GLU A 281     -40.402  19.336 -21.386  1.00  1.71           H  
ATOM   4242 1HG  GLU A 281     -40.261  18.716 -23.781  1.00  1.71           H  
ATOM   4243 2HG  GLU A 281     -38.520  18.590 -23.646  1.00  1.71           H  
ATOM   4244  N   ALA A 282     -40.785  22.137 -20.751  1.00  1.69           N  
ATOM   4245  CA  ALA A 282     -41.076  22.906 -19.533  1.00  1.69           C  
ATOM   4246  C   ALA A 282     -40.522  22.216 -18.282  1.00  1.69           C  
ATOM   4247  O   ALA A 282     -40.182  22.870 -17.302  1.00  1.69           O  
ATOM   4248  CB  ALA A 282     -42.572  23.106 -19.383  1.00  1.69           C  
ATOM   4249  H   ALA A 282     -41.550  21.841 -21.341  1.00  1.69           H  
ATOM   4250  HA  ALA A 282     -40.594  23.879 -19.626  1.00  1.69           H  
ATOM   4251 1HB  ALA A 282     -42.770  23.701 -18.492  1.00  1.69           H  
ATOM   4252 2HB  ALA A 282     -42.962  23.623 -20.259  1.00  1.69           H  
ATOM   4253 3HB  ALA A 282     -43.059  22.137 -19.286  1.00  1.69           H  
ATOM   4254  N   GLY A 283     -40.476  20.885 -18.317  1.00  1.51           N  
ATOM   4255  CA  GLY A 283     -39.973  20.055 -17.225  1.00  1.51           C  
ATOM   4256  C   GLY A 283     -38.503  19.660 -17.434  1.00  1.51           C  
ATOM   4257  O   GLY A 283     -38.002  18.751 -16.768  1.00  1.51           O  
ATOM   4258  H   GLY A 283     -40.785  20.423 -19.159  1.00  1.51           H  
ATOM   4259 1HA  GLY A 283     -40.076  20.595 -16.284  1.00  1.51           H  
ATOM   4260 2HA  GLY A 283     -40.583  19.157 -17.147  1.00  1.51           H  
ATOM   4261  N   GLY A 284     -37.847  20.306 -18.399  1.00  1.27           N  
ATOM   4262  CA  GLY A 284     -36.473  20.035 -18.808  1.00  1.27           C  
ATOM   4263  C   GLY A 284     -35.443  20.839 -18.021  1.00  1.27           C  
ATOM   4264  O   GLY A 284     -34.737  20.300 -17.167  1.00  1.27           O  
ATOM   4265  H   GLY A 284     -38.318  21.047 -18.908  1.00  1.27           H  
ATOM   4266 1HA  GLY A 284     -36.267  18.971 -18.700  1.00  1.27           H  
ATOM   4267 2HA  GLY A 284     -36.373  20.268 -19.869  1.00  1.27           H  
ATOM   4268  N   TYR A 285     -35.320  22.122 -18.356  1.00  1.05           N  
ATOM   4269  CA  TYR A 285     -34.316  22.987 -17.746  1.00  1.05           C  
ATOM   4270  C   TYR A 285     -34.340  22.821 -16.218  1.00  1.05           C  
ATOM   4271  O   TYR A 285     -35.418  22.704 -15.634  1.00  1.05           O  
ATOM   4272  CB  TYR A 285     -34.606  24.441 -18.128  1.00  1.05           C  
ATOM   4273  CG  TYR A 285     -35.853  24.975 -17.492  1.00  1.05           C  
ATOM   4274  CD1 TYR A 285     -35.776  25.591 -16.251  1.00  1.05           C  
ATOM   4275  CD2 TYR A 285     -37.079  24.842 -18.130  1.00  1.05           C  
ATOM   4276  CE1 TYR A 285     -36.914  26.084 -15.651  1.00  1.05           C  
ATOM   4277  CE2 TYR A 285     -38.219  25.334 -17.526  1.00  1.05           C  
ATOM   4278  CZ  TYR A 285     -38.141  25.955 -16.293  1.00  1.05           C  
ATOM   4279  OH  TYR A 285     -39.285  26.446 -15.700  1.00  1.05           O  
ATOM   4280  H   TYR A 285     -35.944  22.494 -19.061  1.00  1.05           H  
ATOM   4281  HA  TYR A 285     -33.349  22.690 -18.146  1.00  1.05           H  
ATOM   4282 1HB  TYR A 285     -33.784  25.088 -17.845  1.00  1.05           H  
ATOM   4283 2HB  TYR A 285     -34.718  24.514 -19.209  1.00  1.05           H  
ATOM   4284  HD1 TYR A 285     -34.809  25.687 -15.752  1.00  1.05           H  
ATOM   4285  HD2 TYR A 285     -37.147  24.347 -19.103  1.00  1.05           H  
ATOM   4286  HE1 TYR A 285     -36.848  26.571 -14.680  1.00  1.05           H  
ATOM   4287  HE2 TYR A 285     -39.183  25.231 -18.020  1.00  1.05           H  
ATOM   4288  HH  TYR A 285     -40.043  26.241 -16.254  1.00  1.05           H  
ATOM   4289  N   PRO A 286     -33.184  22.884 -15.542  1.00  0.89           N  
ATOM   4290  CA  PRO A 286     -33.026  22.682 -14.117  1.00  0.89           C  
ATOM   4291  C   PRO A 286     -33.607  23.798 -13.282  1.00  0.89           C  
ATOM   4292  O   PRO A 286     -33.574  24.964 -13.687  1.00  0.89           O  
ATOM   4293  CB  PRO A 286     -31.508  22.652 -13.966  1.00  0.89           C  
ATOM   4294  CG  PRO A 286     -31.000  23.508 -15.115  1.00  0.89           C  
ATOM   4295  CD  PRO A 286     -31.939  23.233 -16.240  1.00  0.89           C  
ATOM   4296  HA  PRO A 286     -33.473  21.715 -13.841  1.00  0.89           H  
ATOM   4297 1HB  PRO A 286     -31.226  23.042 -12.975  1.00  0.89           H  
ATOM   4298 2HB  PRO A 286     -31.149  21.614 -14.014  1.00  0.89           H  
ATOM   4299 1HG  PRO A 286     -31.010  24.565 -14.820  1.00  0.89           H  
ATOM   4300 2HG  PRO A 286     -29.967  23.276 -15.376  1.00  0.89           H  
ATOM   4301 1HD  PRO A 286     -32.042  24.133 -16.838  1.00  0.89           H  
ATOM   4302 2HD  PRO A 286     -31.581  22.392 -16.813  1.00  0.89           H  
ATOM   4303  N   THR A 287     -34.026  23.452 -12.068  1.00  0.79           N  
ATOM   4304  CA  THR A 287     -34.475  24.441 -11.108  1.00  0.79           C  
ATOM   4305  C   THR A 287     -33.714  24.220  -9.800  1.00  0.79           C  
ATOM   4306  O   THR A 287     -33.414  23.061  -9.454  1.00  0.79           O  
ATOM   4307  CB  THR A 287     -35.995  24.301 -10.856  1.00  0.79           C  
ATOM   4308  OG1 THR A 287     -36.281  23.033 -10.225  1.00  0.79           O  
ATOM   4309  CG2 THR A 287     -36.735  24.360 -12.187  1.00  0.79           C  
ATOM   4310  H   THR A 287     -34.034  22.476 -11.818  1.00  0.79           H  
ATOM   4311  HA  THR A 287     -34.258  25.427 -11.516  1.00  0.79           H  
ATOM   4312  HB  THR A 287     -36.356  25.097 -10.222  1.00  0.79           H  
ATOM   4313  HG1 THR A 287     -37.248  22.905 -10.239  1.00  0.79           H  
ATOM   4314 1HG2 THR A 287     -37.804  24.261 -12.014  1.00  0.79           H  
ATOM   4315 2HG2 THR A 287     -36.532  25.316 -12.665  1.00  0.79           H  
ATOM   4316 3HG2 THR A 287     -36.406  23.554 -12.843  1.00  0.79           H  
ATOM   4317  N   PRO A 288     -33.493  25.293  -8.999  1.00  0.74           N  
ATOM   4318  CA  PRO A 288     -32.819  25.294  -7.711  1.00  0.74           C  
ATOM   4319  C   PRO A 288     -33.546  24.509  -6.636  1.00  0.74           C  
ATOM   4320  O   PRO A 288     -32.950  24.119  -5.635  1.00  0.74           O  
ATOM   4321  CB  PRO A 288     -32.753  26.781  -7.362  1.00  0.74           C  
ATOM   4322  CG  PRO A 288     -33.853  27.429  -8.141  1.00  0.74           C  
ATOM   4323  CD  PRO A 288     -33.921  26.655  -9.430  1.00  0.74           C  
ATOM   4324  HA  PRO A 288     -31.804  24.926  -7.848  1.00  0.74           H  
ATOM   4325 1HB  PRO A 288     -32.880  26.903  -6.286  1.00  0.74           H  
ATOM   4326 2HB  PRO A 288     -31.757  27.180  -7.612  1.00  0.74           H  
ATOM   4327 1HG  PRO A 288     -34.789  27.397  -7.567  1.00  0.74           H  
ATOM   4328 2HG  PRO A 288     -33.614  28.493  -8.295  1.00  0.74           H  
ATOM   4329 1HD  PRO A 288     -34.943  26.698  -9.781  1.00  0.74           H  
ATOM   4330 2HD  PRO A 288     -33.210  27.071 -10.164  1.00  0.74           H  
ATOM   4331  N   VAL A 289     -34.836  24.286  -6.847  1.00  0.73           N  
ATOM   4332  CA  VAL A 289     -35.654  23.590  -5.879  1.00  0.73           C  
ATOM   4333  C   VAL A 289     -35.804  22.103  -6.170  1.00  0.73           C  
ATOM   4334  O   VAL A 289     -35.683  21.280  -5.255  1.00  0.73           O  
ATOM   4335  CB  VAL A 289     -37.044  24.236  -5.820  1.00  0.73           C  
ATOM   4336  CG1 VAL A 289     -37.946  23.448  -4.888  1.00  0.73           C  
ATOM   4337  CG2 VAL A 289     -36.907  25.667  -5.341  1.00  0.73           C  
ATOM   4338  H   VAL A 289     -35.270  24.622  -7.691  1.00  0.73           H  
ATOM   4339  HA  VAL A 289     -35.185  23.703  -4.900  1.00  0.73           H  
ATOM   4340  HB  VAL A 289     -37.491  24.219  -6.814  1.00  0.73           H  
ATOM   4341 1HG1 VAL A 289     -38.932  23.910  -4.860  1.00  0.73           H  
ATOM   4342 2HG1 VAL A 289     -38.036  22.424  -5.248  1.00  0.73           H  
ATOM   4343 3HG1 VAL A 289     -37.517  23.444  -3.886  1.00  0.73           H  
ATOM   4344 1HG2 VAL A 289     -37.889  26.139  -5.302  1.00  0.73           H  
ATOM   4345 2HG2 VAL A 289     -36.468  25.662  -4.349  1.00  0.73           H  
ATOM   4346 3HG2 VAL A 289     -36.266  26.224  -6.020  1.00  0.73           H  
ATOM   4347  N   THR A 290     -36.115  21.748  -7.424  1.00  0.76           N  
ATOM   4348  CA  THR A 290     -36.385  20.352  -7.744  1.00  0.76           C  
ATOM   4349  C   THR A 290     -35.147  19.523  -8.018  1.00  0.76           C  
ATOM   4350  O   THR A 290     -35.105  18.347  -7.657  1.00  0.76           O  
ATOM   4351  CB  THR A 290     -37.322  20.211  -8.952  1.00  0.76           C  
ATOM   4352  OG1 THR A 290     -38.569  20.870  -8.679  1.00  0.76           O  
ATOM   4353  CG2 THR A 290     -37.573  18.748  -9.255  1.00  0.76           C  
ATOM   4354  H   THR A 290     -36.166  22.428  -8.184  1.00  0.76           H  
ATOM   4355  HA  THR A 290     -36.889  19.907  -6.885  1.00  0.76           H  
ATOM   4356  HB  THR A 290     -36.861  20.662  -9.820  1.00  0.76           H  
ATOM   4357  HG1 THR A 290     -38.982  20.459  -7.915  1.00  0.76           H  
ATOM   4358 1HG2 THR A 290     -38.229  18.663 -10.119  1.00  0.76           H  
ATOM   4359 2HG2 THR A 290     -36.623  18.256  -9.472  1.00  0.76           H  
ATOM   4360 3HG2 THR A 290     -38.038  18.272  -8.395  1.00  0.76           H  
ATOM   4361  N   HIS A 291     -34.176  20.092  -8.731  1.00  0.79           N  
ATOM   4362  CA  HIS A 291     -33.042  19.292  -9.151  1.00  0.79           C  
ATOM   4363  C   HIS A 291     -31.748  19.616  -8.417  1.00  0.79           C  
ATOM   4364  O   HIS A 291     -31.064  18.726  -7.908  1.00  0.79           O  
ATOM   4365  CB  HIS A 291     -32.845  19.508 -10.650  1.00  0.79           C  
ATOM   4366  CG  HIS A 291     -34.026  19.048 -11.462  1.00  0.79           C  
ATOM   4367  ND1 HIS A 291     -34.318  17.717 -11.659  1.00  0.79           N  
ATOM   4368  CD2 HIS A 291     -35.000  19.742 -12.102  1.00  0.79           C  
ATOM   4369  CE1 HIS A 291     -35.411  17.611 -12.395  1.00  0.79           C  
ATOM   4370  NE2 HIS A 291     -35.842  18.823 -12.674  1.00  0.79           N  
ATOM   4371  H   HIS A 291     -34.211  21.078  -8.989  1.00  0.79           H  
ATOM   4372  HA  HIS A 291     -33.257  18.238  -8.982  1.00  0.79           H  
ATOM   4373 1HB  HIS A 291     -32.678  20.570 -10.848  1.00  0.79           H  
ATOM   4374 2HB  HIS A 291     -31.962  18.968 -10.986  1.00  0.79           H  
ATOM   4375  HD2 HIS A 291     -35.108  20.821 -12.156  1.00  0.79           H  
ATOM   4376  HE1 HIS A 291     -35.880  16.680 -12.713  1.00  0.79           H  
ATOM   4377  HE2 HIS A 291     -36.663  19.050 -13.220  1.00  0.79           H  
ATOM   4378  N   ALA A 292     -31.413  20.895  -8.316  1.00  0.82           N  
ATOM   4379  CA  ALA A 292     -30.140  21.261  -7.704  1.00  0.82           C  
ATOM   4380  C   ALA A 292     -30.024  20.832  -6.258  1.00  0.82           C  
ATOM   4381  O   ALA A 292     -28.946  20.450  -5.807  1.00  0.82           O  
ATOM   4382  CB  ALA A 292     -29.945  22.720  -7.785  1.00  0.82           C  
ATOM   4383  H   ALA A 292     -32.026  21.621  -8.693  1.00  0.82           H  
ATOM   4384  HA  ALA A 292     -29.347  20.779  -8.262  1.00  0.82           H  
ATOM   4385 1HB  ALA A 292     -28.998  22.971  -7.380  1.00  0.82           H  
ATOM   4386 2HB  ALA A 292     -29.996  22.989  -8.809  1.00  0.82           H  
ATOM   4387 3HB  ALA A 292     -30.721  23.195  -7.219  1.00  0.82           H  
ATOM   4388  N   SER A 293     -31.141  20.876  -5.543  1.00  0.83           N  
ATOM   4389  CA  SER A 293     -31.196  20.570  -4.122  1.00  0.83           C  
ATOM   4390  C   SER A 293     -30.848  19.108  -3.819  1.00  0.83           C  
ATOM   4391  O   SER A 293     -30.594  18.753  -2.667  1.00  0.83           O  
ATOM   4392  CB  SER A 293     -32.586  20.911  -3.601  1.00  0.83           C  
ATOM   4393  OG  SER A 293     -33.556  20.033  -4.133  1.00  0.83           O  
ATOM   4394  H   SER A 293     -31.992  21.173  -5.999  1.00  0.83           H  
ATOM   4395  HA  SER A 293     -30.468  21.207  -3.610  1.00  0.83           H  
ATOM   4396 1HB  SER A 293     -32.605  20.877  -2.514  1.00  0.83           H  
ATOM   4397 2HB  SER A 293     -32.828  21.934  -3.902  1.00  0.83           H  
ATOM   4398  HG  SER A 293     -34.359  20.576  -4.340  1.00  0.83           H  
ATOM   4399  N   GLY A 294     -30.894  18.245  -4.839  1.00  0.81           N  
ATOM   4400  CA  GLY A 294     -30.587  16.838  -4.665  1.00  0.81           C  
ATOM   4401  C   GLY A 294     -29.167  16.464  -5.100  1.00  0.81           C  
ATOM   4402  O   GLY A 294     -28.828  15.276  -5.104  1.00  0.81           O  
ATOM   4403  H   GLY A 294     -31.101  18.573  -5.781  1.00  0.81           H  
ATOM   4404 1HA  GLY A 294     -30.730  16.567  -3.621  1.00  0.81           H  
ATOM   4405 2HA  GLY A 294     -31.303  16.253  -5.241  1.00  0.81           H  
ATOM   4406  N   THR A 295     -28.337  17.444  -5.481  1.00  0.78           N  
ATOM   4407  CA  THR A 295     -27.007  17.097  -5.984  1.00  0.78           C  
ATOM   4408  C   THR A 295     -25.855  18.031  -5.620  1.00  0.78           C  
ATOM   4409  O   THR A 295     -26.027  19.045  -4.946  1.00  0.78           O  
ATOM   4410  CB  THR A 295     -27.049  17.003  -7.522  1.00  0.78           C  
ATOM   4411  OG1 THR A 295     -25.826  16.428  -8.006  1.00  0.78           O  
ATOM   4412  CG2 THR A 295     -27.228  18.374  -8.124  1.00  0.78           C  
ATOM   4413  H   THR A 295     -28.634  18.423  -5.456  1.00  0.78           H  
ATOM   4414  HA  THR A 295     -26.750  16.115  -5.588  1.00  0.78           H  
ATOM   4415  HB  THR A 295     -27.881  16.367  -7.825  1.00  0.78           H  
ATOM   4416  HG1 THR A 295     -25.941  16.194  -8.943  1.00  0.78           H  
ATOM   4417 1HG2 THR A 295     -27.245  18.279  -9.196  1.00  0.78           H  
ATOM   4418 2HG2 THR A 295     -28.165  18.790  -7.773  1.00  0.78           H  
ATOM   4419 3HG2 THR A 295     -26.417  19.034  -7.838  1.00  0.78           H  
ATOM   4420  N   ASP A 296     -24.664  17.631  -6.097  1.00  0.73           N  
ATOM   4421  CA  ASP A 296     -23.413  18.369  -5.978  1.00  0.73           C  
ATOM   4422  C   ASP A 296     -22.983  18.919  -7.344  1.00  0.73           C  
ATOM   4423  O   ASP A 296     -21.940  19.548  -7.477  1.00  0.73           O  
ATOM   4424  CB  ASP A 296     -22.310  17.490  -5.382  1.00  0.73           C  
ATOM   4425  CG  ASP A 296     -22.642  17.077  -3.959  1.00  0.73           C  
ATOM   4426  OD1 ASP A 296     -23.390  17.789  -3.346  1.00  0.73           O  
ATOM   4427  OD2 ASP A 296     -22.168  16.074  -3.477  1.00  0.73           O  
ATOM   4428  H   ASP A 296     -24.671  16.779  -6.635  1.00  0.73           H  
ATOM   4429  HA  ASP A 296     -23.572  19.213  -5.308  1.00  0.73           H  
ATOM   4430 1HB  ASP A 296     -22.178  16.598  -5.994  1.00  0.73           H  
ATOM   4431 2HB  ASP A 296     -21.369  18.038  -5.385  1.00  0.73           H  
ATOM   4432  N   ALA A 297     -23.738  18.599  -8.388  1.00  0.68           N  
ATOM   4433  CA  ALA A 297     -23.413  19.083  -9.733  1.00  0.68           C  
ATOM   4434  C   ALA A 297     -23.936  20.489  -9.984  1.00  0.68           C  
ATOM   4435  O   ALA A 297     -24.982  20.869  -9.454  1.00  0.68           O  
ATOM   4436  CB  ALA A 297     -24.007  18.174 -10.786  1.00  0.68           C  
ATOM   4437  H   ALA A 297     -24.556  18.013  -8.247  1.00  0.68           H  
ATOM   4438  HA  ALA A 297     -22.327  19.099  -9.839  1.00  0.68           H  
ATOM   4439 1HB  ALA A 297     -23.733  18.548 -11.773  1.00  0.68           H  
ATOM   4440 2HB  ALA A 297     -23.627  17.161 -10.664  1.00  0.68           H  
ATOM   4441 3HB  ALA A 297     -25.092  18.163 -10.699  1.00  0.68           H  
ATOM   4442  N   VAL A 298     -23.258  21.222 -10.868  1.00  0.64           N  
ATOM   4443  CA  VAL A 298     -23.795  22.480 -11.364  1.00  0.64           C  
ATOM   4444  C   VAL A 298     -24.545  22.165 -12.638  1.00  0.64           C  
ATOM   4445  O   VAL A 298     -23.985  21.537 -13.540  1.00  0.64           O  
ATOM   4446  CB  VAL A 298     -22.679  23.509 -11.677  1.00  0.64           C  
ATOM   4447  CG1 VAL A 298     -23.274  24.743 -12.265  1.00  0.64           C  
ATOM   4448  CG2 VAL A 298     -21.942  23.863 -10.430  1.00  0.64           C  
ATOM   4449  H   VAL A 298     -22.368  20.897 -11.244  1.00  0.64           H  
ATOM   4450  HA  VAL A 298     -24.488  22.895 -10.633  1.00  0.64           H  
ATOM   4451  HB  VAL A 298     -21.987  23.082 -12.408  1.00  0.64           H  
ATOM   4452 1HG1 VAL A 298     -22.479  25.459 -12.487  1.00  0.64           H  
ATOM   4453 2HG1 VAL A 298     -23.800  24.487 -13.182  1.00  0.64           H  
ATOM   4454 3HG1 VAL A 298     -23.972  25.182 -11.554  1.00  0.64           H  
ATOM   4455 1HG2 VAL A 298     -21.161  24.584 -10.657  1.00  0.64           H  
ATOM   4456 2HG2 VAL A 298     -22.631  24.292  -9.706  1.00  0.64           H  
ATOM   4457 3HG2 VAL A 298     -21.510  22.968 -10.032  1.00  0.64           H  
ATOM   4458  N   TYR A 299     -25.804  22.551 -12.725  1.00  0.62           N  
ATOM   4459  CA  TYR A 299     -26.512  22.237 -13.943  1.00  0.62           C  
ATOM   4460  C   TYR A 299     -26.428  23.415 -14.871  1.00  0.62           C  
ATOM   4461  O   TYR A 299     -26.564  24.559 -14.430  1.00  0.62           O  
ATOM   4462  CB  TYR A 299     -27.970  21.914 -13.700  1.00  0.62           C  
ATOM   4463  CG  TYR A 299     -28.251  20.661 -12.956  1.00  0.62           C  
ATOM   4464  CD1 TYR A 299     -28.676  20.691 -11.636  1.00  0.62           C  
ATOM   4465  CD2 TYR A 299     -28.087  19.468 -13.599  1.00  0.62           C  
ATOM   4466  CE1 TYR A 299     -28.943  19.498 -10.999  1.00  0.62           C  
ATOM   4467  CE2 TYR A 299     -28.345  18.294 -12.960  1.00  0.62           C  
ATOM   4468  CZ  TYR A 299     -28.772  18.300 -11.671  1.00  0.62           C  
ATOM   4469  OH  TYR A 299     -29.029  17.108 -11.037  1.00  0.62           O  
ATOM   4470  H   TYR A 299     -26.256  23.068 -11.971  1.00  0.62           H  
ATOM   4471  HA  TYR A 299     -26.041  21.385 -14.428  1.00  0.62           H  
ATOM   4472 1HB  TYR A 299     -28.440  22.741 -13.167  1.00  0.62           H  
ATOM   4473 2HB  TYR A 299     -28.452  21.825 -14.664  1.00  0.62           H  
ATOM   4474  HD1 TYR A 299     -28.808  21.644 -11.113  1.00  0.62           H  
ATOM   4475  HD2 TYR A 299     -27.745  19.459 -14.633  1.00  0.62           H  
ATOM   4476  HE1 TYR A 299     -29.283  19.486  -9.981  1.00  0.62           H  
ATOM   4477  HE2 TYR A 299     -28.208  17.350 -13.486  1.00  0.62           H  
ATOM   4478  HH  TYR A 299     -28.766  16.380 -11.613  1.00  0.62           H  
ATOM   4479  N   VAL A 300     -26.222  23.142 -16.145  1.00  0.62           N  
ATOM   4480  CA  VAL A 300     -26.161  24.205 -17.130  1.00  0.62           C  
ATOM   4481  C   VAL A 300     -27.104  23.914 -18.287  1.00  0.62           C  
ATOM   4482  O   VAL A 300     -27.190  22.785 -18.764  1.00  0.62           O  
ATOM   4483  CB  VAL A 300     -24.720  24.433 -17.637  1.00  0.62           C  
ATOM   4484  CG1 VAL A 300     -24.717  25.538 -18.653  1.00  0.62           C  
ATOM   4485  CG2 VAL A 300     -23.811  24.810 -16.465  1.00  0.62           C  
ATOM   4486  H   VAL A 300     -26.112  22.166 -16.425  1.00  0.62           H  
ATOM   4487  HA  VAL A 300     -26.483  25.123 -16.654  1.00  0.62           H  
ATOM   4488  HB  VAL A 300     -24.349  23.525 -18.111  1.00  0.62           H  
ATOM   4489 1HG1 VAL A 300     -23.712  25.715 -18.998  1.00  0.62           H  
ATOM   4490 2HG1 VAL A 300     -25.344  25.280 -19.489  1.00  0.62           H  
ATOM   4491 3HG1 VAL A 300     -25.102  26.442 -18.180  1.00  0.62           H  
ATOM   4492 1HG2 VAL A 300     -22.800  24.971 -16.828  1.00  0.62           H  
ATOM   4493 2HG2 VAL A 300     -24.184  25.709 -16.010  1.00  0.62           H  
ATOM   4494 3HG2 VAL A 300     -23.805  24.022 -15.728  1.00  0.62           H  
ATOM   4495  N   GLY A 301     -27.840  24.917 -18.721  1.00  0.62           N  
ATOM   4496  CA  GLY A 301     -28.737  24.699 -19.844  1.00  0.62           C  
ATOM   4497  C   GLY A 301     -29.254  25.996 -20.424  1.00  0.62           C  
ATOM   4498  O   GLY A 301     -28.827  27.082 -20.037  1.00  0.62           O  
ATOM   4499  H   GLY A 301     -27.757  25.828 -18.267  1.00  0.62           H  
ATOM   4500 1HA  GLY A 301     -28.217  24.141 -20.624  1.00  0.62           H  
ATOM   4501 2HA  GLY A 301     -29.576  24.080 -19.532  1.00  0.62           H  
ATOM   4502  N   ARG A 302     -30.177  25.879 -21.362  1.00  0.64           N  
ATOM   4503  CA  ARG A 302     -30.715  27.008 -22.090  1.00  0.64           C  
ATOM   4504  C   ARG A 302     -29.539  27.720 -22.747  1.00  0.64           C  
ATOM   4505  O   ARG A 302     -29.436  28.948 -22.705  1.00  0.64           O  
ATOM   4506  CB  ARG A 302     -31.505  27.922 -21.152  1.00  0.64           C  
ATOM   4507  CG  ARG A 302     -32.738  27.238 -20.483  1.00  0.64           C  
ATOM   4508  CD  ARG A 302     -33.418  28.120 -19.475  1.00  0.64           C  
ATOM   4509  NE  ARG A 302     -34.008  29.314 -20.059  1.00  0.64           N  
ATOM   4510  CZ  ARG A 302     -35.239  29.388 -20.593  1.00  0.64           C  
ATOM   4511  NH1 ARG A 302     -36.020  28.331 -20.605  1.00  0.64           N  
ATOM   4512  NH2 ARG A 302     -35.670  30.527 -21.107  1.00  0.64           N  
ATOM   4513  H   ARG A 302     -30.448  24.944 -21.627  1.00  0.64           H  
ATOM   4514  HA  ARG A 302     -31.384  26.640 -22.870  1.00  0.64           H  
ATOM   4515 1HB  ARG A 302     -30.873  28.313 -20.368  1.00  0.64           H  
ATOM   4516 2HB  ARG A 302     -31.876  28.778 -21.714  1.00  0.64           H  
ATOM   4517 1HG  ARG A 302     -33.464  26.972 -21.250  1.00  0.64           H  
ATOM   4518 2HG  ARG A 302     -32.410  26.333 -19.971  1.00  0.64           H  
ATOM   4519 1HD  ARG A 302     -34.215  27.557 -18.992  1.00  0.64           H  
ATOM   4520 2HD  ARG A 302     -32.707  28.418 -18.732  1.00  0.64           H  
ATOM   4521  HE  ARG A 302     -33.441  30.155 -20.065  1.00  0.64           H  
ATOM   4522 1HH1 ARG A 302     -35.697  27.459 -20.211  1.00  0.64           H  
ATOM   4523 2HH1 ARG A 302     -36.945  28.391 -21.006  1.00  0.64           H  
ATOM   4524 1HH2 ARG A 302     -35.072  31.343 -21.108  1.00  0.64           H  
ATOM   4525 2HH2 ARG A 302     -36.594  30.581 -21.507  1.00  0.64           H  
ATOM   4526  N   ILE A 303     -28.637  26.924 -23.350  1.00  0.66           N  
ATOM   4527  CA  ILE A 303     -27.453  27.470 -23.986  1.00  0.66           C  
ATOM   4528  C   ILE A 303     -27.827  27.937 -25.395  1.00  0.66           C  
ATOM   4529  O   ILE A 303     -28.367  27.163 -26.194  1.00  0.66           O  
ATOM   4530  CB  ILE A 303     -26.327  26.415 -24.019  1.00  0.66           C  
ATOM   4531  CG1 ILE A 303     -25.977  25.981 -22.602  1.00  0.66           C  
ATOM   4532  CG2 ILE A 303     -25.051  27.040 -24.631  1.00  0.66           C  
ATOM   4533  CD1 ILE A 303     -25.152  24.751 -22.579  1.00  0.66           C  
ATOM   4534  H   ILE A 303     -28.773  25.902 -23.367  1.00  0.66           H  
ATOM   4535  HA  ILE A 303     -27.112  28.312 -23.408  1.00  0.66           H  
ATOM   4536  HB  ILE A 303     -26.650  25.544 -24.593  1.00  0.66           H  
ATOM   4537 1HG1 ILE A 303     -25.427  26.782 -22.113  1.00  0.66           H  
ATOM   4538 2HG1 ILE A 303     -26.886  25.797 -22.045  1.00  0.66           H  
ATOM   4539 1HG2 ILE A 303     -24.253  26.301 -24.649  1.00  0.66           H  
ATOM   4540 2HG2 ILE A 303     -25.250  27.371 -25.613  1.00  0.66           H  
ATOM   4541 3HG2 ILE A 303     -24.744  27.899 -24.028  1.00  0.66           H  
ATOM   4542 1HD1 ILE A 303     -24.924  24.469 -21.564  1.00  0.66           H  
ATOM   4543 2HD1 ILE A 303     -25.732  23.967 -23.043  1.00  0.66           H  
ATOM   4544 3HD1 ILE A 303     -24.232  24.917 -23.132  1.00  0.66           H  
ATOM   4545  N   ARG A 304     -27.569  29.211 -25.679  1.00  0.69           N  
ATOM   4546  CA  ARG A 304     -27.941  29.806 -26.968  1.00  0.69           C  
ATOM   4547  C   ARG A 304     -26.941  30.874 -27.429  1.00  0.69           C  
ATOM   4548  O   ARG A 304     -26.463  31.666 -26.621  1.00  0.69           O  
ATOM   4549  CB  ARG A 304     -29.338  30.407 -26.892  1.00  0.69           C  
ATOM   4550  CG  ARG A 304     -29.858  30.950 -28.227  1.00  0.69           C  
ATOM   4551  CD  ARG A 304     -31.267  31.423 -28.164  1.00  0.69           C  
ATOM   4552  NE  ARG A 304     -31.723  31.880 -29.475  1.00  0.69           N  
ATOM   4553  CZ  ARG A 304     -32.940  32.393 -29.741  1.00  0.69           C  
ATOM   4554  NH1 ARG A 304     -33.827  32.527 -28.780  1.00  0.69           N  
ATOM   4555  NH2 ARG A 304     -33.241  32.762 -30.975  1.00  0.69           N  
ATOM   4556  H   ARG A 304     -27.127  29.771 -24.948  1.00  0.69           H  
ATOM   4557  HA  ARG A 304     -27.985  29.024 -27.708  1.00  0.69           H  
ATOM   4558 1HB  ARG A 304     -30.040  29.653 -26.536  1.00  0.69           H  
ATOM   4559 2HB  ARG A 304     -29.340  31.226 -26.175  1.00  0.69           H  
ATOM   4560 1HG  ARG A 304     -29.256  31.796 -28.525  1.00  0.69           H  
ATOM   4561 2HG  ARG A 304     -29.785  30.174 -28.988  1.00  0.69           H  
ATOM   4562 1HD  ARG A 304     -31.914  30.610 -27.838  1.00  0.69           H  
ATOM   4563 2HD  ARG A 304     -31.341  32.257 -27.467  1.00  0.69           H  
ATOM   4564  HE  ARG A 304     -31.070  31.798 -30.245  1.00  0.69           H  
ATOM   4565 1HH1 ARG A 304     -33.597  32.246 -27.838  1.00  0.69           H  
ATOM   4566 2HH1 ARG A 304     -34.739  32.911 -28.984  1.00  0.69           H  
ATOM   4567 1HH2 ARG A 304     -32.559  32.658 -31.714  1.00  0.69           H  
ATOM   4568 2HH2 ARG A 304     -34.151  33.147 -31.179  1.00  0.69           H  
ATOM   4569  N   GLU A 305     -26.595  30.907 -28.721  1.00  0.72           N  
ATOM   4570  CA  GLU A 305     -25.683  31.969 -29.166  1.00  0.72           C  
ATOM   4571  C   GLU A 305     -26.349  33.317 -28.900  1.00  0.72           C  
ATOM   4572  O   GLU A 305     -27.553  33.458 -29.104  1.00  0.72           O  
ATOM   4573  CB  GLU A 305     -25.338  31.874 -30.667  1.00  0.72           C  
ATOM   4574  CG  GLU A 305     -24.563  30.605 -31.112  1.00  0.72           C  
ATOM   4575  CD  GLU A 305     -25.451  29.469 -31.588  1.00  0.72           C  
ATOM   4576  OE1 GLU A 305     -26.646  29.642 -31.621  1.00  0.72           O  
ATOM   4577  OE2 GLU A 305     -24.926  28.386 -31.816  1.00  0.72           O  
ATOM   4578  H   GLU A 305     -26.967  30.235 -29.376  1.00  0.72           H  
ATOM   4579  HA  GLU A 305     -24.760  31.921 -28.592  1.00  0.72           H  
ATOM   4580 1HB  GLU A 305     -26.256  31.925 -31.249  1.00  0.72           H  
ATOM   4581 2HB  GLU A 305     -24.732  32.741 -30.944  1.00  0.72           H  
ATOM   4582 1HG  GLU A 305     -23.878  30.876 -31.915  1.00  0.72           H  
ATOM   4583 2HG  GLU A 305     -23.961  30.258 -30.269  1.00  0.72           H  
ATOM   4584  N   ASP A 306     -25.590  34.314 -28.456  1.00  0.76           N  
ATOM   4585  CA  ASP A 306     -26.225  35.611 -28.231  1.00  0.76           C  
ATOM   4586  C   ASP A 306     -26.647  36.276 -29.536  1.00  0.76           C  
ATOM   4587  O   ASP A 306     -25.976  36.160 -30.561  1.00  0.76           O  
ATOM   4588  CB  ASP A 306     -25.392  36.557 -27.386  1.00  0.76           C  
ATOM   4589  CG  ASP A 306     -26.219  37.824 -27.044  1.00  0.76           C  
ATOM   4590  OD1 ASP A 306     -27.117  37.742 -26.234  1.00  0.76           O  
ATOM   4591  OD2 ASP A 306     -25.989  38.863 -27.649  1.00  0.76           O  
ATOM   4592  H   ASP A 306     -24.590  34.175 -28.297  1.00  0.76           H  
ATOM   4593  HA  ASP A 306     -27.137  35.428 -27.666  1.00  0.76           H  
ATOM   4594 1HB  ASP A 306     -25.085  36.057 -26.460  1.00  0.76           H  
ATOM   4595 2HB  ASP A 306     -24.486  36.844 -27.929  1.00  0.76           H  
ATOM   4596  N   LEU A 307     -27.765  36.998 -29.481  1.00  0.79           N  
ATOM   4597  CA  LEU A 307     -28.320  37.657 -30.656  1.00  0.79           C  
ATOM   4598  C   LEU A 307     -27.897  39.126 -30.865  1.00  0.79           C  
ATOM   4599  O   LEU A 307     -28.227  39.713 -31.897  1.00  0.79           O  
ATOM   4600  CB  LEU A 307     -29.844  37.599 -30.543  1.00  0.79           C  
ATOM   4601  CG  LEU A 307     -30.437  36.175 -30.428  1.00  0.79           C  
ATOM   4602  CD1 LEU A 307     -31.939  36.282 -30.252  1.00  0.79           C  
ATOM   4603  CD2 LEU A 307     -30.067  35.352 -31.649  1.00  0.79           C  
ATOM   4604  H   LEU A 307     -28.250  37.075 -28.596  1.00  0.79           H  
ATOM   4605  HA  LEU A 307     -28.008  37.090 -31.532  1.00  0.79           H  
ATOM   4606 1HB  LEU A 307     -30.148  38.163 -29.662  1.00  0.79           H  
ATOM   4607 2HB  LEU A 307     -30.277  38.073 -31.423  1.00  0.79           H  
ATOM   4608  HG  LEU A 307     -30.030  35.685 -29.538  1.00  0.79           H  
ATOM   4609 1HD1 LEU A 307     -32.362  35.295 -30.144  1.00  0.79           H  
ATOM   4610 2HD1 LEU A 307     -32.158  36.866 -29.358  1.00  0.79           H  
ATOM   4611 3HD1 LEU A 307     -32.375  36.771 -31.121  1.00  0.79           H  
ATOM   4612 1HD2 LEU A 307     -30.482  34.350 -31.549  1.00  0.79           H  
ATOM   4613 2HD2 LEU A 307     -30.467  35.824 -32.545  1.00  0.79           H  
ATOM   4614 3HD2 LEU A 307     -28.978  35.286 -31.726  1.00  0.79           H  
ATOM   4615  N   SER A 308     -27.200  39.730 -29.897  1.00  0.80           N  
ATOM   4616  CA  SER A 308     -26.801  41.140 -29.999  1.00  0.80           C  
ATOM   4617  C   SER A 308     -25.281  41.330 -30.027  1.00  0.80           C  
ATOM   4618  O   SER A 308     -24.773  42.321 -30.557  1.00  0.80           O  
ATOM   4619  CB  SER A 308     -27.389  41.908 -28.824  1.00  0.80           C  
ATOM   4620  OG  SER A 308     -26.884  41.455 -27.569  1.00  0.80           O  
ATOM   4621  H   SER A 308     -26.928  39.221 -29.061  1.00  0.80           H  
ATOM   4622  HA  SER A 308     -27.208  41.546 -30.924  1.00  0.80           H  
ATOM   4623 1HB  SER A 308     -27.175  42.969 -28.939  1.00  0.80           H  
ATOM   4624 2HB  SER A 308     -28.470  41.791 -28.839  1.00  0.80           H  
ATOM   4625  HG  SER A 308     -26.744  40.478 -27.641  1.00  0.80           H  
ATOM   4626  N   HIS A 309     -24.573  40.346 -29.497  1.00  0.80           N  
ATOM   4627  CA  HIS A 309     -23.124  40.311 -29.372  1.00  0.80           C  
ATOM   4628  C   HIS A 309     -22.607  38.984 -29.934  1.00  0.80           C  
ATOM   4629  O   HIS A 309     -22.350  38.065 -29.162  1.00  0.80           O  
ATOM   4630  CB  HIS A 309     -22.717  40.493 -27.908  1.00  0.80           C  
ATOM   4631  CG  HIS A 309     -23.011  41.873 -27.349  1.00  0.80           C  
ATOM   4632  ND1 HIS A 309     -24.273  42.282 -26.932  1.00  0.80           N  
ATOM   4633  CD2 HIS A 309     -22.187  42.925 -27.130  1.00  0.80           C  
ATOM   4634  CE1 HIS A 309     -24.204  43.527 -26.497  1.00  0.80           C  
ATOM   4635  NE2 HIS A 309     -22.954  43.940 -26.598  1.00  0.80           N  
ATOM   4636  H   HIS A 309     -25.092  39.585 -29.060  1.00  0.80           H  
ATOM   4637  HA  HIS A 309     -22.683  41.140 -29.914  1.00  0.80           H  
ATOM   4638 1HB  HIS A 309     -23.241  39.758 -27.294  1.00  0.80           H  
ATOM   4639 2HB  HIS A 309     -21.646  40.307 -27.801  1.00  0.80           H  
ATOM   4640  HD1 HIS A 309     -25.150  41.781 -26.982  1.00  0.80           H  
ATOM   4641  HD2 HIS A 309     -21.115  43.069 -27.293  1.00  0.80           H  
ATOM   4642  HE1 HIS A 309     -25.098  44.029 -26.129  1.00  0.80           H  
ATOM   4643  N   PRO A 310     -22.426  38.871 -31.270  1.00  0.78           N  
ATOM   4644  CA  PRO A 310     -22.173  37.660 -32.059  1.00  0.78           C  
ATOM   4645  C   PRO A 310     -21.120  36.698 -31.520  1.00  0.78           C  
ATOM   4646  O   PRO A 310     -21.196  35.498 -31.777  1.00  0.78           O  
ATOM   4647  CB  PRO A 310     -21.710  38.244 -33.399  1.00  0.78           C  
ATOM   4648  CG  PRO A 310     -22.417  39.564 -33.497  1.00  0.78           C  
ATOM   4649  CD  PRO A 310     -22.426  40.105 -32.099  1.00  0.78           C  
ATOM   4650  HA  PRO A 310     -23.130  37.127 -32.187  1.00  0.78           H  
ATOM   4651 1HB  PRO A 310     -20.613  38.342 -33.406  1.00  0.78           H  
ATOM   4652 2HB  PRO A 310     -21.973  37.559 -34.217  1.00  0.78           H  
ATOM   4653 1HG  PRO A 310     -21.896  40.225 -34.205  1.00  0.78           H  
ATOM   4654 2HG  PRO A 310     -23.434  39.415 -33.892  1.00  0.78           H  
ATOM   4655 1HD  PRO A 310     -21.526  40.711 -31.907  1.00  0.78           H  
ATOM   4656 2HD  PRO A 310     -23.348  40.677 -31.981  1.00  0.78           H  
ATOM   4657  N   ARG A 311     -20.126  37.198 -30.790  1.00  0.74           N  
ATOM   4658  CA  ARG A 311     -19.098  36.303 -30.274  1.00  0.74           C  
ATOM   4659  C   ARG A 311     -19.485  35.702 -28.929  1.00  0.74           C  
ATOM   4660  O   ARG A 311     -18.679  35.014 -28.304  1.00  0.74           O  
ATOM   4661  CB  ARG A 311     -17.749  36.984 -30.090  1.00  0.74           C  
ATOM   4662  CG  ARG A 311     -17.076  37.469 -31.368  1.00  0.74           C  
ATOM   4663  CD  ARG A 311     -15.618  37.779 -31.148  1.00  0.74           C  
ATOM   4664  NE  ARG A 311     -15.377  38.827 -30.164  1.00  0.74           N  
ATOM   4665  CZ  ARG A 311     -15.312  40.154 -30.436  1.00  0.74           C  
ATOM   4666  NH1 ARG A 311     -15.485  40.574 -31.677  1.00  0.74           N  
ATOM   4667  NH2 ARG A 311     -15.073  41.043 -29.475  1.00  0.74           N  
ATOM   4668  H   ARG A 311     -20.081  38.184 -30.581  1.00  0.74           H  
ATOM   4669  HA  ARG A 311     -18.970  35.495 -30.988  1.00  0.74           H  
ATOM   4670 1HB  ARG A 311     -17.855  37.837 -29.419  1.00  0.74           H  
ATOM   4671 2HB  ARG A 311     -17.059  36.282 -29.611  1.00  0.74           H  
ATOM   4672 1HG  ARG A 311     -17.148  36.694 -32.128  1.00  0.74           H  
ATOM   4673 2HG  ARG A 311     -17.575  38.373 -31.717  1.00  0.74           H  
ATOM   4674 1HD  ARG A 311     -15.129  36.876 -30.794  1.00  0.74           H  
ATOM   4675 2HD  ARG A 311     -15.164  38.086 -32.086  1.00  0.74           H  
ATOM   4676  HE  ARG A 311     -15.248  38.511 -29.190  1.00  0.74           H  
ATOM   4677 1HH1 ARG A 311     -15.662  39.906 -32.413  1.00  0.74           H  
ATOM   4678 2HH1 ARG A 311     -15.438  41.561 -31.887  1.00  0.74           H  
ATOM   4679 1HH2 ARG A 311     -14.909  40.750 -28.497  1.00  0.74           H  
ATOM   4680 2HH2 ARG A 311     -15.027  42.020 -29.698  1.00  0.74           H  
ATOM   4681  N   GLY A 312     -20.682  36.007 -28.437  1.00  0.70           N  
ATOM   4682  CA  GLY A 312     -21.063  35.488 -27.142  1.00  0.70           C  
ATOM   4683  C   GLY A 312     -22.073  34.349 -27.097  1.00  0.70           C  
ATOM   4684  O   GLY A 312     -22.663  33.943 -28.102  1.00  0.70           O  
ATOM   4685  H   GLY A 312     -21.325  36.599 -28.951  1.00  0.70           H  
ATOM   4686 1HA  GLY A 312     -20.161  35.151 -26.639  1.00  0.70           H  
ATOM   4687 2HA  GLY A 312     -21.458  36.316 -26.553  1.00  0.70           H  
ATOM   4688  N   LEU A 313     -22.289  33.892 -25.865  1.00  0.67           N  
ATOM   4689  CA  LEU A 313     -23.185  32.806 -25.486  1.00  0.67           C  
ATOM   4690  C   LEU A 313     -24.051  33.158 -24.291  1.00  0.67           C  
ATOM   4691  O   LEU A 313     -23.574  33.750 -23.322  1.00  0.67           O  
ATOM   4692  CB  LEU A 313     -22.360  31.610 -25.009  1.00  0.67           C  
ATOM   4693  CG  LEU A 313     -21.449  30.884 -25.972  1.00  0.67           C  
ATOM   4694  CD1 LEU A 313     -20.530  30.028 -25.126  1.00  0.67           C  
ATOM   4695  CD2 LEU A 313     -22.286  29.997 -26.933  1.00  0.67           C  
ATOM   4696  H   LEU A 313     -21.742  34.342 -25.136  1.00  0.67           H  
ATOM   4697  HA  LEU A 313     -23.824  32.548 -26.330  1.00  0.67           H  
ATOM   4698 1HB  LEU A 313     -21.738  31.947 -24.180  1.00  0.67           H  
ATOM   4699 2HB  LEU A 313     -23.060  30.867 -24.612  1.00  0.67           H  
ATOM   4700  HG  LEU A 313     -20.848  31.588 -26.551  1.00  0.67           H  
ATOM   4701 1HD1 LEU A 313     -19.862  29.485 -25.755  1.00  0.67           H  
ATOM   4702 2HD1 LEU A 313     -19.955  30.667 -24.456  1.00  0.67           H  
ATOM   4703 3HD1 LEU A 313     -21.124  29.334 -24.540  1.00  0.67           H  
ATOM   4704 1HD2 LEU A 313     -21.619  29.451 -27.596  1.00  0.67           H  
ATOM   4705 2HD2 LEU A 313     -22.880  29.287 -26.357  1.00  0.67           H  
ATOM   4706 3HD2 LEU A 313     -22.949  30.624 -27.527  1.00  0.67           H  
ATOM   4707  N   ASN A 314     -25.295  32.725 -24.307  1.00  0.64           N  
ATOM   4708  CA  ASN A 314     -26.127  32.853 -23.127  1.00  0.64           C  
ATOM   4709  C   ASN A 314     -26.282  31.476 -22.498  1.00  0.64           C  
ATOM   4710  O   ASN A 314     -26.386  30.479 -23.213  1.00  0.64           O  
ATOM   4711  CB  ASN A 314     -27.461  33.476 -23.477  1.00  0.64           C  
ATOM   4712  CG  ASN A 314     -27.300  34.874 -23.961  1.00  0.64           C  
ATOM   4713  OD1 ASN A 314     -26.520  35.630 -23.395  1.00  0.64           O  
ATOM   4714  ND2 ASN A 314     -28.004  35.238 -24.991  1.00  0.64           N  
ATOM   4715  H   ASN A 314     -25.675  32.288 -25.140  1.00  0.64           H  
ATOM   4716  HA  ASN A 314     -25.627  33.486 -22.403  1.00  0.64           H  
ATOM   4717 1HB  ASN A 314     -27.946  32.883 -24.256  1.00  0.64           H  
ATOM   4718 2HB  ASN A 314     -28.108  33.471 -22.600  1.00  0.64           H  
ATOM   4719 1HD2 ASN A 314     -27.892  36.184 -25.357  1.00  0.64           H  
ATOM   4720 2HD2 ASN A 314     -28.631  34.598 -25.429  1.00  0.64           H  
ATOM   4721  N   LEU A 315     -26.299  31.411 -21.169  1.00  0.63           N  
ATOM   4722  CA  LEU A 315     -26.545  30.147 -20.468  1.00  0.63           C  
ATOM   4723  C   LEU A 315     -27.171  30.337 -19.099  1.00  0.63           C  
ATOM   4724  O   LEU A 315     -26.907  31.321 -18.406  1.00  0.63           O  
ATOM   4725  CB  LEU A 315     -25.229  29.354 -20.313  1.00  0.63           C  
ATOM   4726  CG  LEU A 315     -24.122  29.978 -19.389  1.00  0.63           C  
ATOM   4727  CD1 LEU A 315     -23.074  28.913 -19.000  1.00  0.63           C  
ATOM   4728  CD2 LEU A 315     -23.430  31.110 -20.134  1.00  0.63           C  
ATOM   4729  H   LEU A 315     -26.138  32.269 -20.640  1.00  0.63           H  
ATOM   4730  HA  LEU A 315     -27.237  29.552 -21.068  1.00  0.63           H  
ATOM   4731 1HB  LEU A 315     -25.480  28.374 -19.903  1.00  0.63           H  
ATOM   4732 2HB  LEU A 315     -24.799  29.204 -21.302  1.00  0.63           H  
ATOM   4733  HG  LEU A 315     -24.583  30.361 -18.479  1.00  0.63           H  
ATOM   4734 1HD1 LEU A 315     -22.317  29.363 -18.369  1.00  0.63           H  
ATOM   4735 2HD1 LEU A 315     -23.554  28.118 -18.459  1.00  0.63           H  
ATOM   4736 3HD1 LEU A 315     -22.602  28.513 -19.896  1.00  0.63           H  
ATOM   4737 1HD2 LEU A 315     -22.684  31.544 -19.488  1.00  0.63           H  
ATOM   4738 2HD2 LEU A 315     -22.959  30.728 -21.040  1.00  0.63           H  
ATOM   4739 3HD2 LEU A 315     -24.150  31.867 -20.403  1.00  0.63           H  
ATOM   4740  N   TRP A 316     -27.983  29.374 -18.684  1.00  0.62           N  
ATOM   4741  CA  TRP A 316     -28.502  29.392 -17.332  1.00  0.62           C  
ATOM   4742  C   TRP A 316     -27.740  28.370 -16.513  1.00  0.62           C  
ATOM   4743  O   TRP A 316     -27.430  27.275 -16.992  1.00  0.62           O  
ATOM   4744  CB  TRP A 316     -30.008  29.127 -17.294  1.00  0.62           C  
ATOM   4745  CG  TRP A 316     -30.839  30.257 -17.846  1.00  0.62           C  
ATOM   4746  CD1 TRP A 316     -30.629  30.981 -18.986  1.00  0.62           C  
ATOM   4747  CD2 TRP A 316     -32.042  30.787 -17.254  1.00  0.62           C  
ATOM   4748  NE1 TRP A 316     -31.616  31.921 -19.135  1.00  0.62           N  
ATOM   4749  CE2 TRP A 316     -32.491  31.814 -18.087  1.00  0.62           C  
ATOM   4750  CE3 TRP A 316     -32.769  30.470 -16.104  1.00  0.62           C  
ATOM   4751  CZ2 TRP A 316     -33.635  32.535 -17.805  1.00  0.62           C  
ATOM   4752  CZ3 TRP A 316     -33.918  31.191 -15.823  1.00  0.62           C  
ATOM   4753  CH2 TRP A 316     -34.341  32.197 -16.652  1.00  0.62           C  
ATOM   4754  H   TRP A 316     -28.220  28.598 -19.294  1.00  0.62           H  
ATOM   4755  HA  TRP A 316     -28.325  30.370 -16.906  1.00  0.62           H  
ATOM   4756 1HB  TRP A 316     -30.227  28.223 -17.863  1.00  0.62           H  
ATOM   4757 2HB  TRP A 316     -30.313  28.949 -16.261  1.00  0.62           H  
ATOM   4758  HD1 TRP A 316     -29.808  30.838 -19.680  1.00  0.62           H  
ATOM   4759  HE1 TRP A 316     -31.690  32.583 -19.899  1.00  0.62           H  
ATOM   4760  HE3 TRP A 316     -32.438  29.670 -15.440  1.00  0.62           H  
ATOM   4761  HZ2 TRP A 316     -33.988  33.338 -18.451  1.00  0.62           H  
ATOM   4762  HZ3 TRP A 316     -34.480  30.937 -14.923  1.00  0.62           H  
ATOM   4763  HH2 TRP A 316     -35.251  32.744 -16.402  1.00  0.62           H  
ATOM   4764  N   ILE A 317     -27.450  28.732 -15.272  1.00  0.61           N  
ATOM   4765  CA  ILE A 317     -26.690  27.884 -14.370  1.00  0.61           C  
ATOM   4766  C   ILE A 317     -27.438  27.697 -13.048  1.00  0.61           C  
ATOM   4767  O   ILE A 317     -27.857  28.683 -12.439  1.00  0.61           O  
ATOM   4768  CB  ILE A 317     -25.351  28.553 -14.087  1.00  0.61           C  
ATOM   4769  CG1 ILE A 317     -24.589  28.842 -15.393  1.00  0.61           C  
ATOM   4770  CG2 ILE A 317     -24.519  27.657 -13.226  1.00  0.61           C  
ATOM   4771  CD1 ILE A 317     -23.414  29.704 -15.165  1.00  0.61           C  
ATOM   4772  H   ILE A 317     -27.745  29.654 -14.963  1.00  0.61           H  
ATOM   4773  HA  ILE A 317     -26.532  26.918 -14.837  1.00  0.61           H  
ATOM   4774  HB  ILE A 317     -25.516  29.501 -13.577  1.00  0.61           H  
ATOM   4775 1HG1 ILE A 317     -24.263  27.919 -15.835  1.00  0.61           H  
ATOM   4776 2HG1 ILE A 317     -25.232  29.360 -16.096  1.00  0.61           H  
ATOM   4777 1HG2 ILE A 317     -23.556  28.126 -13.015  1.00  0.61           H  
ATOM   4778 2HG2 ILE A 317     -25.034  27.457 -12.290  1.00  0.61           H  
ATOM   4779 3HG2 ILE A 317     -24.367  26.734 -13.768  1.00  0.61           H  
ATOM   4780 1HD1 ILE A 317     -22.902  29.892 -16.101  1.00  0.61           H  
ATOM   4781 2HD1 ILE A 317     -23.741  30.644 -14.733  1.00  0.61           H  
ATOM   4782 3HD1 ILE A 317     -22.757  29.213 -14.478  1.00  0.61           H  
ATOM   4783  N   VAL A 318     -27.641  26.455 -12.614  1.00  0.61           N  
ATOM   4784  CA  VAL A 318     -28.377  26.217 -11.365  1.00  0.61           C  
ATOM   4785  C   VAL A 318     -27.630  25.272 -10.404  1.00  0.61           C  
ATOM   4786  O   VAL A 318     -27.123  24.222 -10.813  1.00  0.61           O  
ATOM   4787  CB  VAL A 318     -29.766  25.661 -11.683  1.00  0.61           C  
ATOM   4788  CG1 VAL A 318     -30.484  25.432 -10.479  1.00  0.61           C  
ATOM   4789  CG2 VAL A 318     -30.552  26.606 -12.580  1.00  0.61           C  
ATOM   4790  H   VAL A 318     -27.276  25.678 -13.163  1.00  0.61           H  
ATOM   4791  HA  VAL A 318     -28.505  27.169 -10.856  1.00  0.61           H  
ATOM   4792  HB  VAL A 318     -29.646  24.703 -12.179  1.00  0.61           H  
ATOM   4793 1HG1 VAL A 318     -31.414  25.011 -10.751  1.00  0.61           H  
ATOM   4794 2HG1 VAL A 318     -29.943  24.770  -9.879  1.00  0.61           H  
ATOM   4795 3HG1 VAL A 318     -30.629  26.372  -9.948  1.00  0.61           H  
ATOM   4796 1HG2 VAL A 318     -31.528  26.174 -12.786  1.00  0.61           H  
ATOM   4797 2HG2 VAL A 318     -30.675  27.550 -12.072  1.00  0.61           H  
ATOM   4798 3HG2 VAL A 318     -30.027  26.763 -13.517  1.00  0.61           H  
ATOM   4799  N   SER A 319     -27.540  25.651  -9.120  1.00  0.61           N  
ATOM   4800  CA  SER A 319     -26.797  24.823  -8.155  1.00  0.61           C  
ATOM   4801  C   SER A 319     -27.102  25.067  -6.670  1.00  0.61           C  
ATOM   4802  O   SER A 319     -27.374  26.194  -6.252  1.00  0.61           O  
ATOM   4803  CB  SER A 319     -25.336  25.052  -8.374  1.00  0.61           C  
ATOM   4804  OG  SER A 319     -24.562  24.345  -7.461  1.00  0.61           O  
ATOM   4805  H   SER A 319     -28.003  26.515  -8.829  1.00  0.61           H  
ATOM   4806  HA  SER A 319     -27.016  23.779  -8.378  1.00  0.61           H  
ATOM   4807 1HB  SER A 319     -25.065  24.764  -9.376  1.00  0.61           H  
ATOM   4808 2HB  SER A 319     -25.156  26.094  -8.293  1.00  0.61           H  
ATOM   4809  HG  SER A 319     -24.977  24.475  -6.599  1.00  0.61           H  
ATOM   4810  N   ASP A 320     -27.027  24.000  -5.856  1.00  0.61           N  
ATOM   4811  CA  ASP A 320     -27.180  24.116  -4.398  1.00  0.61           C  
ATOM   4812  C   ASP A 320     -26.028  24.947  -3.814  1.00  0.61           C  
ATOM   4813  O   ASP A 320     -24.857  24.611  -4.022  1.00  0.61           O  
ATOM   4814  CB  ASP A 320     -27.275  22.731  -3.749  1.00  0.61           C  
ATOM   4815  CG  ASP A 320     -27.591  22.765  -2.238  1.00  0.61           C  
ATOM   4816  OD1 ASP A 320     -28.693  22.413  -1.880  1.00  0.61           O  
ATOM   4817  OD2 ASP A 320     -26.718  23.112  -1.445  1.00  0.61           O  
ATOM   4818  H   ASP A 320     -26.833  23.088  -6.258  1.00  0.61           H  
ATOM   4819  HA  ASP A 320     -28.110  24.610  -4.178  1.00  0.61           H  
ATOM   4820 1HB  ASP A 320     -28.059  22.162  -4.239  1.00  0.61           H  
ATOM   4821 2HB  ASP A 320     -26.344  22.183  -3.906  1.00  0.61           H  
ATOM   4822  N   ASN A 321     -26.357  26.019  -3.088  1.00  0.62           N  
ATOM   4823  CA  ASN A 321     -25.341  26.933  -2.552  1.00  0.62           C  
ATOM   4824  C   ASN A 321     -24.657  26.504  -1.270  1.00  0.62           C  
ATOM   4825  O   ASN A 321     -23.736  27.182  -0.800  1.00  0.62           O  
ATOM   4826  CB  ASN A 321     -25.934  28.289  -2.320  1.00  0.62           C  
ATOM   4827  CG  ASN A 321     -26.989  28.291  -1.266  1.00  0.62           C  
ATOM   4828  OD1 ASN A 321     -27.992  27.567  -1.354  1.00  0.62           O  
ATOM   4829  ND2 ASN A 321     -26.792  29.094  -0.246  1.00  0.62           N  
ATOM   4830  H   ASN A 321     -27.332  26.216  -2.931  1.00  0.62           H  
ATOM   4831  HA  ASN A 321     -24.556  27.027  -3.300  1.00  0.62           H  
ATOM   4832 1HB  ASN A 321     -25.157  28.989  -2.034  1.00  0.62           H  
ATOM   4833 2HB  ASN A 321     -26.358  28.638  -3.249  1.00  0.62           H  
ATOM   4834 1HD2 ASN A 321     -27.482  29.138   0.492  1.00  0.62           H  
ATOM   4835 2HD2 ASN A 321     -25.979  29.669  -0.202  1.00  0.62           H  
ATOM   4836  N   VAL A 322     -25.087  25.402  -0.691  1.00  0.63           N  
ATOM   4837  CA  VAL A 322     -24.481  24.972   0.541  1.00  0.63           C  
ATOM   4838  C   VAL A 322     -23.629  23.764   0.267  1.00  0.63           C  
ATOM   4839  O   VAL A 322     -22.486  23.720   0.690  1.00  0.63           O  
ATOM   4840  CB  VAL A 322     -25.521  24.746   1.642  1.00  0.63           C  
ATOM   4841  CG1 VAL A 322     -24.859  24.182   2.856  1.00  0.63           C  
ATOM   4842  CG2 VAL A 322     -26.124  26.085   2.018  1.00  0.63           C  
ATOM   4843  H   VAL A 322     -25.823  24.816  -1.104  1.00  0.63           H  
ATOM   4844  HA  VAL A 322     -23.824  25.761   0.903  1.00  0.63           H  
ATOM   4845  HB  VAL A 322     -26.289  24.047   1.295  1.00  0.63           H  
ATOM   4846 1HG1 VAL A 322     -25.593  24.031   3.649  1.00  0.63           H  
ATOM   4847 2HG1 VAL A 322     -24.414  23.250   2.596  1.00  0.63           H  
ATOM   4848 3HG1 VAL A 322     -24.106  24.857   3.188  1.00  0.63           H  
ATOM   4849 1HG2 VAL A 322     -26.840  25.938   2.811  1.00  0.63           H  
ATOM   4850 2HG2 VAL A 322     -25.338  26.756   2.363  1.00  0.63           H  
ATOM   4851 3HG2 VAL A 322     -26.613  26.518   1.153  1.00  0.63           H  
ATOM   4852  N   ARG A 323     -24.130  22.790  -0.490  1.00  0.64           N  
ATOM   4853  CA  ARG A 323     -23.275  21.641  -0.736  1.00  0.64           C  
ATOM   4854  C   ARG A 323     -22.286  21.939  -1.845  1.00  0.64           C  
ATOM   4855  O   ARG A 323     -21.111  22.124  -1.573  1.00  0.64           O  
ATOM   4856  CB  ARG A 323     -24.059  20.403  -1.114  1.00  0.64           C  
ATOM   4857  CG  ARG A 323     -24.844  19.760   0.007  1.00  0.64           C  
ATOM   4858  CD  ARG A 323     -25.529  18.551  -0.477  1.00  0.64           C  
ATOM   4859  NE  ARG A 323     -24.560  17.527  -0.878  1.00  0.64           N  
ATOM   4860  CZ  ARG A 323     -24.028  16.566  -0.087  1.00  0.64           C  
ATOM   4861  NH1 ARG A 323     -24.364  16.424   1.169  1.00  0.64           N  
ATOM   4862  NH2 ARG A 323     -23.143  15.721  -0.572  1.00  0.64           N  
ATOM   4863  H   ARG A 323     -25.081  22.845  -0.862  1.00  0.64           H  
ATOM   4864  HA  ARG A 323     -22.720  21.420   0.172  1.00  0.64           H  
ATOM   4865 1HB  ARG A 323     -24.775  20.655  -1.900  1.00  0.64           H  
ATOM   4866 2HB  ARG A 323     -23.381  19.649  -1.524  1.00  0.64           H  
ATOM   4867 1HG  ARG A 323     -24.162  19.460   0.789  1.00  0.64           H  
ATOM   4868 2HG  ARG A 323     -25.582  20.465   0.400  1.00  0.64           H  
ATOM   4869 1HD  ARG A 323     -26.162  18.141   0.305  1.00  0.64           H  
ATOM   4870 2HD  ARG A 323     -26.136  18.804  -1.351  1.00  0.64           H  
ATOM   4871  HE  ARG A 323     -24.212  17.563  -1.844  1.00  0.64           H  
ATOM   4872 1HH1 ARG A 323     -25.037  17.034   1.599  1.00  0.64           H  
ATOM   4873 2HH1 ARG A 323     -23.914  15.651   1.690  1.00  0.64           H  
ATOM   4874 1HH2 ARG A 323     -22.833  15.786  -1.568  1.00  0.64           H  
ATOM   4875 2HH2 ARG A 323     -22.778  15.003   0.061  1.00  0.64           H  
ATOM   4876  N   LYS A 324     -22.739  22.118  -3.086  1.00  0.64           N  
ATOM   4877  CA  LYS A 324     -21.781  22.423  -4.165  1.00  0.64           C  
ATOM   4878  C   LYS A 324     -21.035  23.701  -3.929  1.00  0.64           C  
ATOM   4879  O   LYS A 324     -19.861  23.833  -4.279  1.00  0.64           O  
ATOM   4880  CB  LYS A 324     -22.429  22.484  -5.525  1.00  0.64           C  
ATOM   4881  CG  LYS A 324     -21.477  22.908  -6.634  1.00  0.64           C  
ATOM   4882  CD  LYS A 324     -20.242  22.032  -6.672  1.00  0.64           C  
ATOM   4883  CE  LYS A 324     -19.463  22.197  -7.950  1.00  0.64           C  
ATOM   4884  NZ  LYS A 324     -18.246  21.399  -7.936  1.00  0.64           N  
ATOM   4885  H   LYS A 324     -23.724  22.015  -3.297  1.00  0.64           H  
ATOM   4886  HA  LYS A 324     -21.047  21.619  -4.195  1.00  0.64           H  
ATOM   4887 1HB  LYS A 324     -22.842  21.517  -5.784  1.00  0.64           H  
ATOM   4888 2HB  LYS A 324     -23.251  23.195  -5.501  1.00  0.64           H  
ATOM   4889 1HG  LYS A 324     -22.002  22.818  -7.585  1.00  0.64           H  
ATOM   4890 2HG  LYS A 324     -21.188  23.947  -6.491  1.00  0.64           H  
ATOM   4891 1HD  LYS A 324     -19.589  22.361  -5.862  1.00  0.64           H  
ATOM   4892 2HD  LYS A 324     -20.468  21.006  -6.492  1.00  0.64           H  
ATOM   4893 1HE  LYS A 324     -20.070  21.864  -8.780  1.00  0.64           H  
ATOM   4894 2HE  LYS A 324     -19.207  23.244  -8.088  1.00  0.64           H  
ATOM   4895 1HZ  LYS A 324     -17.717  21.515  -8.818  1.00  0.64           H  
ATOM   4896 2HZ  LYS A 324     -17.655  21.691  -7.176  1.00  0.64           H  
ATOM   4897 3HZ  LYS A 324     -18.465  20.425  -7.822  1.00  0.64           H  
ATOM   4898  N   GLY A 325     -21.736  24.640  -3.332  1.00  0.64           N  
ATOM   4899  CA  GLY A 325     -21.199  25.929  -3.026  1.00  0.64           C  
ATOM   4900  C   GLY A 325     -20.229  25.859  -1.852  1.00  0.64           C  
ATOM   4901  O   GLY A 325     -19.152  25.253  -1.926  1.00  0.64           O  
ATOM   4902  H   GLY A 325     -22.720  24.461  -3.140  1.00  0.64           H  
ATOM   4903 1HA  GLY A 325     -20.694  26.329  -3.904  1.00  0.64           H  
ATOM   4904 2HA  GLY A 325     -22.012  26.609  -2.787  1.00  0.64           H  
ATOM   4905  N   ALA A 326     -20.560  26.564  -0.796  1.00  0.63           N  
ATOM   4906  CA  ALA A 326     -19.624  26.738   0.303  1.00  0.63           C  
ATOM   4907  C   ALA A 326     -19.085  25.471   0.973  1.00  0.63           C  
ATOM   4908  O   ALA A 326     -17.874  25.362   1.194  1.00  0.63           O  
ATOM   4909  CB  ALA A 326     -20.320  27.567   1.348  1.00  0.63           C  
ATOM   4910  H   ALA A 326     -21.491  26.982  -0.759  1.00  0.63           H  
ATOM   4911  HA  ALA A 326     -18.766  27.287  -0.070  1.00  0.63           H  
ATOM   4912 1HB  ALA A 326     -19.633  27.770   2.165  1.00  0.63           H  
ATOM   4913 2HB  ALA A 326     -20.650  28.504   0.916  1.00  0.63           H  
ATOM   4914 3HB  ALA A 326     -21.182  27.019   1.728  1.00  0.63           H  
ATOM   4915  N   ALA A 327     -19.921  24.485   1.268  1.00  0.62           N  
ATOM   4916  CA  ALA A 327     -19.392  23.357   2.015  1.00  0.62           C  
ATOM   4917  C   ALA A 327     -18.478  22.457   1.198  1.00  0.62           C  
ATOM   4918  O   ALA A 327     -17.374  22.121   1.637  1.00  0.62           O  
ATOM   4919  CB  ALA A 327     -20.522  22.545   2.569  1.00  0.62           C  
ATOM   4920  H   ALA A 327     -20.906  24.513   1.031  1.00  0.62           H  
ATOM   4921  HA  ALA A 327     -18.812  23.768   2.835  1.00  0.62           H  
ATOM   4922 1HB  ALA A 327     -20.124  21.743   3.169  1.00  0.62           H  
ATOM   4923 2HB  ALA A 327     -21.161  23.177   3.186  1.00  0.62           H  
ATOM   4924 3HB  ALA A 327     -21.092  22.131   1.759  1.00  0.62           H  
ATOM   4925  N   LEU A 328     -18.894  22.087  -0.009  1.00  0.61           N  
ATOM   4926  CA  LEU A 328     -18.069  21.197  -0.800  1.00  0.61           C  
ATOM   4927  C   LEU A 328     -16.779  21.860  -1.164  1.00  0.61           C  
ATOM   4928  O   LEU A 328     -15.742  21.216  -1.066  1.00  0.61           O  
ATOM   4929  CB  LEU A 328     -18.745  20.705  -2.085  1.00  0.61           C  
ATOM   4930  CG  LEU A 328     -17.907  19.779  -2.910  1.00  0.61           C  
ATOM   4931  CD1 LEU A 328     -17.551  18.550  -2.077  1.00  0.61           C  
ATOM   4932  CD2 LEU A 328     -18.670  19.392  -4.157  1.00  0.61           C  
ATOM   4933  H   LEU A 328     -19.793  22.380  -0.377  1.00  0.61           H  
ATOM   4934  HA  LEU A 328     -17.835  20.324  -0.195  1.00  0.61           H  
ATOM   4935 1HB  LEU A 328     -19.663  20.184  -1.830  1.00  0.61           H  
ATOM   4936 2HB  LEU A 328     -18.982  21.572  -2.704  1.00  0.61           H  
ATOM   4937  HG  LEU A 328     -16.996  20.282  -3.191  1.00  0.61           H  
ATOM   4938 1HD1 LEU A 328     -16.932  17.884  -2.671  1.00  0.61           H  
ATOM   4939 2HD1 LEU A 328     -17.001  18.860  -1.190  1.00  0.61           H  
ATOM   4940 3HD1 LEU A 328     -18.467  18.036  -1.780  1.00  0.61           H  
ATOM   4941 1HD2 LEU A 328     -18.061  18.724  -4.767  1.00  0.61           H  
ATOM   4942 2HD2 LEU A 328     -19.595  18.890  -3.874  1.00  0.61           H  
ATOM   4943 3HD2 LEU A 328     -18.898  20.287  -4.717  1.00  0.61           H  
ATOM   4944  N   ASN A 329     -16.798  23.125  -1.607  1.00  0.60           N  
ATOM   4945  CA  ASN A 329     -15.522  23.712  -1.982  1.00  0.60           C  
ATOM   4946  C   ASN A 329     -14.577  23.750  -0.777  1.00  0.60           C  
ATOM   4947  O   ASN A 329     -13.378  23.504  -0.917  1.00  0.60           O  
ATOM   4948  CB  ASN A 329     -15.704  25.090  -2.589  1.00  0.60           C  
ATOM   4949  CG  ASN A 329     -14.427  25.622  -3.241  1.00  0.60           C  
ATOM   4950  OD1 ASN A 329     -13.893  24.991  -4.183  1.00  0.60           O  
ATOM   4951  ND2 ASN A 329     -13.972  26.753  -2.774  1.00  0.60           N  
ATOM   4952  H   ASN A 329     -17.661  23.674  -1.684  1.00  0.60           H  
ATOM   4953  HA  ASN A 329     -15.064  23.073  -2.738  1.00  0.60           H  
ATOM   4954 1HB  ASN A 329     -16.503  25.053  -3.335  1.00  0.60           H  
ATOM   4955 2HB  ASN A 329     -16.026  25.787  -1.808  1.00  0.60           H  
ATOM   4956 1HD2 ASN A 329     -13.143  27.201  -3.166  1.00  0.60           H  
ATOM   4957 2HD2 ASN A 329     -14.466  27.200  -2.030  1.00  0.60           H  
ATOM   4958  N   ALA A 330     -15.105  24.002   0.432  1.00  0.59           N  
ATOM   4959  CA  ALA A 330     -14.242  24.011   1.607  1.00  0.59           C  
ATOM   4960  C   ALA A 330     -13.600  22.649   1.826  1.00  0.59           C  
ATOM   4961  O   ALA A 330     -12.409  22.551   2.148  1.00  0.59           O  
ATOM   4962  CB  ALA A 330     -15.041  24.398   2.825  1.00  0.59           C  
ATOM   4963  H   ALA A 330     -16.100  24.218   0.549  1.00  0.59           H  
ATOM   4964  HA  ALA A 330     -13.451  24.734   1.437  1.00  0.59           H  
ATOM   4965 1HB  ALA A 330     -14.396  24.427   3.700  1.00  0.59           H  
ATOM   4966 2HB  ALA A 330     -15.479  25.373   2.661  1.00  0.59           H  
ATOM   4967 3HB  ALA A 330     -15.830  23.668   2.978  1.00  0.59           H  
ATOM   4968  N   VAL A 331     -14.384  21.594   1.612  1.00  0.60           N  
ATOM   4969  CA  VAL A 331     -13.887  20.244   1.778  1.00  0.60           C  
ATOM   4970  C   VAL A 331     -12.898  19.879   0.685  1.00  0.60           C  
ATOM   4971  O   VAL A 331     -11.862  19.292   0.977  1.00  0.60           O  
ATOM   4972  CB  VAL A 331     -15.026  19.222   1.841  1.00  0.60           C  
ATOM   4973  CG1 VAL A 331     -14.418  17.816   1.824  1.00  0.60           C  
ATOM   4974  CG2 VAL A 331     -15.849  19.462   3.154  1.00  0.60           C  
ATOM   4975  H   VAL A 331     -15.364  21.742   1.356  1.00  0.60           H  
ATOM   4976  HA  VAL A 331     -13.368  20.197   2.734  1.00  0.60           H  
ATOM   4977  HB  VAL A 331     -15.675  19.329   0.970  1.00  0.60           H  
ATOM   4978 1HG1 VAL A 331     -15.187  17.068   1.876  1.00  0.60           H  
ATOM   4979 2HG1 VAL A 331     -13.847  17.679   0.901  1.00  0.60           H  
ATOM   4980 3HG1 VAL A 331     -13.755  17.705   2.667  1.00  0.60           H  
ATOM   4981 1HG2 VAL A 331     -16.656  18.745   3.232  1.00  0.60           H  
ATOM   4982 2HG2 VAL A 331     -15.193  19.357   4.013  1.00  0.60           H  
ATOM   4983 3HG2 VAL A 331     -16.264  20.467   3.144  1.00  0.60           H  
ATOM   4984  N   GLN A 332     -13.199  20.232  -0.564  1.00  0.61           N  
ATOM   4985  CA  GLN A 332     -12.294  19.916  -1.660  1.00  0.61           C  
ATOM   4986  C   GLN A 332     -10.956  20.603  -1.454  1.00  0.61           C  
ATOM   4987  O   GLN A 332      -9.902  20.010  -1.708  1.00  0.61           O  
ATOM   4988  CB  GLN A 332     -12.888  20.343  -2.998  1.00  0.61           C  
ATOM   4989  CG  GLN A 332     -14.038  19.502  -3.473  1.00  0.61           C  
ATOM   4990  CD  GLN A 332     -14.649  20.065  -4.747  1.00  0.61           C  
ATOM   4991  OE1 GLN A 332     -14.990  21.256  -4.822  1.00  0.61           O  
ATOM   4992  NE2 GLN A 332     -14.752  19.214  -5.772  1.00  0.61           N  
ATOM   4993  H   GLN A 332     -14.070  20.715  -0.749  1.00  0.61           H  
ATOM   4994  HA  GLN A 332     -12.132  18.840  -1.678  1.00  0.61           H  
ATOM   4995 1HB  GLN A 332     -13.230  21.376  -2.926  1.00  0.61           H  
ATOM   4996 2HB  GLN A 332     -12.114  20.308  -3.760  1.00  0.61           H  
ATOM   4997 1HG  GLN A 332     -13.680  18.492  -3.675  1.00  0.61           H  
ATOM   4998 2HG  GLN A 332     -14.789  19.480  -2.695  1.00  0.61           H  
ATOM   4999 1HE2 GLN A 332     -15.112  19.532  -6.679  1.00  0.61           H  
ATOM   5000 2HE2 GLN A 332     -14.443  18.273  -5.669  1.00  0.61           H  
ATOM   5001  N   LEU A 333     -10.971  21.841  -0.966  1.00  0.63           N  
ATOM   5002  CA  LEU A 333      -9.711  22.491  -0.683  1.00  0.63           C  
ATOM   5003  C   LEU A 333      -9.020  21.754   0.442  1.00  0.63           C  
ATOM   5004  O   LEU A 333      -7.820  21.522   0.383  1.00  0.63           O  
ATOM   5005  CB  LEU A 333      -9.920  23.966  -0.369  1.00  0.63           C  
ATOM   5006  CG  LEU A 333     -10.315  24.774  -1.560  1.00  0.63           C  
ATOM   5007  CD1 LEU A 333     -10.683  26.122  -1.123  1.00  0.63           C  
ATOM   5008  CD2 LEU A 333      -9.158  24.808  -2.532  1.00  0.63           C  
ATOM   5009  H   LEU A 333     -11.853  22.330  -0.799  1.00  0.63           H  
ATOM   5010  HA  LEU A 333      -9.084  22.427  -1.569  1.00  0.63           H  
ATOM   5011 1HB  LEU A 333     -10.721  24.052   0.370  1.00  0.63           H  
ATOM   5012 2HB  LEU A 333      -9.005  24.384   0.051  1.00  0.63           H  
ATOM   5013  HG  LEU A 333     -11.185  24.322  -2.041  1.00  0.63           H  
ATOM   5014 1HD1 LEU A 333     -10.985  26.725  -1.979  1.00  0.63           H  
ATOM   5015 2HD1 LEU A 333     -11.515  26.025  -0.431  1.00  0.63           H  
ATOM   5016 3HD1 LEU A 333      -9.846  26.600  -0.625  1.00  0.63           H  
ATOM   5017 1HD2 LEU A 333      -9.451  25.377  -3.380  1.00  0.63           H  
ATOM   5018 2HD2 LEU A 333      -8.295  25.267  -2.055  1.00  0.63           H  
ATOM   5019 3HD2 LEU A 333      -8.907  23.795  -2.841  1.00  0.63           H  
ATOM   5020  N   ALA A 334      -9.765  21.309   1.450  1.00  0.66           N  
ATOM   5021  CA  ALA A 334      -9.133  20.561   2.520  1.00  0.66           C  
ATOM   5022  C   ALA A 334      -8.486  19.289   1.971  1.00  0.66           C  
ATOM   5023  O   ALA A 334      -7.406  18.914   2.420  1.00  0.66           O  
ATOM   5024  CB  ALA A 334     -10.149  20.245   3.600  1.00  0.66           C  
ATOM   5025  H   ALA A 334     -10.762  21.523   1.505  1.00  0.66           H  
ATOM   5026  HA  ALA A 334      -8.347  21.177   2.949  1.00  0.66           H  
ATOM   5027 1HB  ALA A 334      -9.675  19.723   4.419  1.00  0.66           H  
ATOM   5028 2HB  ALA A 334     -10.555  21.163   3.944  1.00  0.66           H  
ATOM   5029 3HB  ALA A 334     -10.942  19.640   3.202  1.00  0.66           H  
ATOM   5030  N   GLU A 335      -9.132  18.631   0.989  1.00  0.70           N  
ATOM   5031  CA  GLU A 335      -8.588  17.402   0.398  1.00  0.70           C  
ATOM   5032  C   GLU A 335      -7.306  17.697  -0.363  1.00  0.70           C  
ATOM   5033  O   GLU A 335      -6.327  16.952  -0.260  1.00  0.70           O  
ATOM   5034  CB  GLU A 335      -9.605  16.740  -0.548  1.00  0.70           C  
ATOM   5035  CG  GLU A 335     -10.826  16.132   0.140  1.00  0.70           C  
ATOM   5036  CD  GLU A 335     -11.901  15.609  -0.796  1.00  0.70           C  
ATOM   5037  OE1 GLU A 335     -11.792  15.746  -1.998  1.00  0.70           O  
ATOM   5038  OE2 GLU A 335     -12.853  15.067  -0.291  1.00  0.70           O  
ATOM   5039  H   GLU A 335     -10.038  18.983   0.680  1.00  0.70           H  
ATOM   5040  HA  GLU A 335      -8.359  16.704   1.201  1.00  0.70           H  
ATOM   5041 1HB  GLU A 335      -9.964  17.475  -1.261  1.00  0.70           H  
ATOM   5042 2HB  GLU A 335      -9.113  15.952  -1.114  1.00  0.70           H  
ATOM   5043 1HG  GLU A 335     -10.494  15.318   0.785  1.00  0.70           H  
ATOM   5044 2HG  GLU A 335     -11.268  16.892   0.761  1.00  0.70           H  
ATOM   5045  N   LEU A 336      -7.294  18.818  -1.084  1.00  0.76           N  
ATOM   5046  CA  LEU A 336      -6.125  19.255  -1.831  1.00  0.76           C  
ATOM   5047  C   LEU A 336      -4.984  19.515  -0.871  1.00  0.76           C  
ATOM   5048  O   LEU A 336      -3.876  19.012  -1.049  1.00  0.76           O  
ATOM   5049  CB  LEU A 336      -6.473  20.506  -2.648  1.00  0.76           C  
ATOM   5050  CG  LEU A 336      -5.356  21.175  -3.420  1.00  0.76           C  
ATOM   5051  CD1 LEU A 336      -4.740  20.216  -4.411  1.00  0.76           C  
ATOM   5052  CD2 LEU A 336      -5.963  22.356  -4.129  1.00  0.76           C  
ATOM   5053  H   LEU A 336      -8.150  19.373  -1.134  1.00  0.76           H  
ATOM   5054  HA  LEU A 336      -5.830  18.460  -2.514  1.00  0.76           H  
ATOM   5055 1HB  LEU A 336      -7.261  20.244  -3.352  1.00  0.76           H  
ATOM   5056 2HB  LEU A 336      -6.874  21.250  -1.967  1.00  0.76           H  
ATOM   5057  HG  LEU A 336      -4.576  21.514  -2.730  1.00  0.76           H  
ATOM   5058 1HD1 LEU A 336      -3.947  20.728  -4.962  1.00  0.76           H  
ATOM   5059 2HD1 LEU A 336      -4.317  19.364  -3.876  1.00  0.76           H  
ATOM   5060 3HD1 LEU A 336      -5.503  19.871  -5.106  1.00  0.76           H  
ATOM   5061 1HD2 LEU A 336      -5.193  22.895  -4.690  1.00  0.76           H  
ATOM   5062 2HD2 LEU A 336      -6.741  22.015  -4.809  1.00  0.76           H  
ATOM   5063 3HD2 LEU A 336      -6.397  22.992  -3.378  1.00  0.76           H  
ATOM   5064  N   VAL A 337      -5.270  20.268   0.175  1.00  0.85           N  
ATOM   5065  CA  VAL A 337      -4.283  20.589   1.176  1.00  0.85           C  
ATOM   5066  C   VAL A 337      -3.778  19.336   1.869  1.00  0.85           C  
ATOM   5067  O   VAL A 337      -2.574  19.183   2.081  1.00  0.85           O  
ATOM   5068  CB  VAL A 337      -4.893  21.550   2.180  1.00  0.85           C  
ATOM   5069  CG1 VAL A 337      -3.974  21.722   3.344  1.00  0.85           C  
ATOM   5070  CG2 VAL A 337      -5.162  22.886   1.466  1.00  0.85           C  
ATOM   5071  H   VAL A 337      -6.212  20.644   0.272  1.00  0.85           H  
ATOM   5072  HA  VAL A 337      -3.443  21.080   0.683  1.00  0.85           H  
ATOM   5073  HB  VAL A 337      -5.828  21.135   2.553  1.00  0.85           H  
ATOM   5074 1HG1 VAL A 337      -4.428  22.390   4.053  1.00  0.85           H  
ATOM   5075 2HG1 VAL A 337      -3.807  20.756   3.817  1.00  0.85           H  
ATOM   5076 3HG1 VAL A 337      -3.025  22.127   2.998  1.00  0.85           H  
ATOM   5077 1HG2 VAL A 337      -5.618  23.581   2.146  1.00  0.85           H  
ATOM   5078 2HG2 VAL A 337      -4.223  23.279   1.099  1.00  0.85           H  
ATOM   5079 3HG2 VAL A 337      -5.820  22.734   0.629  1.00  0.85           H  
ATOM   5080  N   ALA A 338      -4.686  18.429   2.220  1.00  0.97           N  
ATOM   5081  CA  ALA A 338      -4.284  17.194   2.856  1.00  0.97           C  
ATOM   5082  C   ALA A 338      -3.331  16.427   1.935  1.00  0.97           C  
ATOM   5083  O   ALA A 338      -2.293  15.925   2.377  1.00  0.97           O  
ATOM   5084  CB  ALA A 338      -5.527  16.364   3.166  1.00  0.97           C  
ATOM   5085  H   ALA A 338      -5.672  18.599   2.053  1.00  0.97           H  
ATOM   5086  HA  ALA A 338      -3.759  17.432   3.776  1.00  0.97           H  
ATOM   5087 1HB  ALA A 338      -5.268  15.445   3.630  1.00  0.97           H  
ATOM   5088 2HB  ALA A 338      -6.185  16.928   3.824  1.00  0.97           H  
ATOM   5089 3HB  ALA A 338      -6.047  16.150   2.238  1.00  0.97           H  
ATOM   5090  N   ALA A 339      -3.640  16.401   0.631  1.00  1.14           N  
ATOM   5091  CA  ALA A 339      -2.787  15.737  -0.345  1.00  1.14           C  
ATOM   5092  C   ALA A 339      -1.407  16.388  -0.418  1.00  1.14           C  
ATOM   5093  O   ALA A 339      -0.397  15.701  -0.567  1.00  1.14           O  
ATOM   5094  CB  ALA A 339      -3.444  15.761  -1.714  1.00  1.14           C  
ATOM   5095  H   ALA A 339      -4.512  16.822   0.308  1.00  1.14           H  
ATOM   5096  HA  ALA A 339      -2.654  14.703  -0.028  1.00  1.14           H  
ATOM   5097 1HB  ALA A 339      -2.814  15.237  -2.427  1.00  1.14           H  
ATOM   5098 2HB  ALA A 339      -4.418  15.274  -1.655  1.00  1.14           H  
ATOM   5099 3HB  ALA A 339      -3.577  16.786  -2.038  1.00  1.14           H  
ATOM   5100  N   GLU A 340      -1.358  17.720  -0.328  1.00  1.38           N  
ATOM   5101  CA  GLU A 340      -0.079  18.423  -0.361  1.00  1.38           C  
ATOM   5102  C   GLU A 340       0.748  18.176   0.906  1.00  1.38           C  
ATOM   5103  O   GLU A 340       1.976  18.078   0.843  1.00  1.38           O  
ATOM   5104  CB  GLU A 340      -0.273  19.931  -0.604  1.00  1.38           C  
ATOM   5105  CG  GLU A 340      -0.760  20.281  -2.028  1.00  1.38           C  
ATOM   5106  CD  GLU A 340      -0.872  21.770  -2.308  1.00  1.38           C  
ATOM   5107  OE1 GLU A 340      -0.764  22.560  -1.398  1.00  1.38           O  
ATOM   5108  OE2 GLU A 340      -1.041  22.114  -3.454  1.00  1.38           O  
ATOM   5109  H   GLU A 340      -2.228  18.246  -0.251  1.00  1.38           H  
ATOM   5110  HA  GLU A 340       0.490  18.033  -1.203  1.00  1.38           H  
ATOM   5111 1HB  GLU A 340      -1.008  20.318   0.105  1.00  1.38           H  
ATOM   5112 2HB  GLU A 340       0.664  20.453  -0.424  1.00  1.38           H  
ATOM   5113 1HG  GLU A 340      -0.071  19.842  -2.747  1.00  1.38           H  
ATOM   5114 2HG  GLU A 340      -1.734  19.821  -2.183  1.00  1.38           H  
ATOM   5115  N   LYS A 341       0.078  18.071   2.058  1.00  1.66           N  
ATOM   5116  CA  LYS A 341       0.759  17.849   3.332  1.00  1.66           C  
ATOM   5117  C   LYS A 341       1.309  16.439   3.551  1.00  1.66           C  
ATOM   5118  O   LYS A 341       2.376  16.294   4.163  1.00  1.66           O  
ATOM   5119  CB  LYS A 341      -0.157  18.193   4.504  1.00  1.66           C  
ATOM   5120  CG  LYS A 341      -0.414  19.672   4.719  1.00  1.66           C  
ATOM   5121  CD  LYS A 341      -1.318  19.900   5.927  1.00  1.66           C  
ATOM   5122  CE  LYS A 341      -1.484  21.359   6.197  1.00  1.66           C  
ATOM   5123  NZ  LYS A 341      -0.202  21.993   6.691  1.00  1.66           N  
ATOM   5124  H   LYS A 341      -0.936  18.186   2.046  1.00  1.66           H  
ATOM   5125  HA  LYS A 341       1.607  18.530   3.366  1.00  1.66           H  
ATOM   5126 1HB  LYS A 341      -1.127  17.735   4.320  1.00  1.66           H  
ATOM   5127 2HB  LYS A 341       0.241  17.770   5.421  1.00  1.66           H  
ATOM   5128 1HG  LYS A 341       0.532  20.188   4.871  1.00  1.66           H  
ATOM   5129 2HG  LYS A 341      -0.895  20.083   3.831  1.00  1.66           H  
ATOM   5130 1HD  LYS A 341      -2.303  19.469   5.726  1.00  1.66           H  
ATOM   5131 2HD  LYS A 341      -0.897  19.419   6.809  1.00  1.66           H  
ATOM   5132 1HE  LYS A 341      -1.778  21.839   5.278  1.00  1.66           H  
ATOM   5133 2HE  LYS A 341      -2.271  21.507   6.944  1.00  1.66           H  
ATOM   5134 1HZ  LYS A 341      -0.359  22.983   6.844  1.00  1.66           H  
ATOM   5135 2HZ  LYS A 341       0.081  21.562   7.558  1.00  1.66           H  
ATOM   5136 3HZ  LYS A 341       0.525  21.875   6.005  1.00  1.66           H  
ATOM   5137  N   ARG A 342       0.590  15.410   3.100  1.00  1.99           N  
ATOM   5138  CA  ARG A 342       1.030  14.037   3.346  1.00  1.99           C  
ATOM   5139  C   ARG A 342       0.927  13.156   2.104  1.00  1.99           C  
ATOM   5140  O   ARG A 342       1.951  12.686   1.605  1.00  1.99           O  
ATOM   5141  OXT ARG A 342      -0.153  12.618   1.864  1.00  1.99           O  
ATOM   5142  CB  ARG A 342       0.212  13.404   4.462  1.00  1.99           C  
ATOM   5143  CG  ARG A 342       0.345  14.063   5.849  1.00  1.99           C  
ATOM   5144  CD  ARG A 342       1.665  13.838   6.477  1.00  1.99           C  
ATOM   5145  NE  ARG A 342       1.713  14.425   7.800  1.00  1.99           N  
ATOM   5146  CZ  ARG A 342       2.066  15.700   8.071  1.00  1.99           C  
ATOM   5147  NH1 ARG A 342       2.437  16.525   7.110  1.00  1.99           N  
ATOM   5148  NH2 ARG A 342       2.040  16.129   9.323  1.00  1.99           N  
ATOM   5149  H   ARG A 342      -0.292  15.587   2.614  1.00  1.99           H  
ATOM   5150  HA  ARG A 342       2.073  14.062   3.655  1.00  1.99           H  
ATOM   5151 1HB  ARG A 342      -0.843  13.405   4.189  1.00  1.99           H  
ATOM   5152 2HB  ARG A 342       0.515  12.370   4.562  1.00  1.99           H  
ATOM   5153 1HG  ARG A 342       0.209  15.132   5.770  1.00  1.99           H  
ATOM   5154 2HG  ARG A 342      -0.427  13.661   6.510  1.00  1.99           H  
ATOM   5155 1HD  ARG A 342       1.858  12.774   6.567  1.00  1.99           H  
ATOM   5156 2HD  ARG A 342       2.444  14.297   5.870  1.00  1.99           H  
ATOM   5157  HE  ARG A 342       1.433  13.847   8.579  1.00  1.99           H  
ATOM   5158 1HH1 ARG A 342       2.466  16.227   6.122  1.00  1.99           H  
ATOM   5159 2HH1 ARG A 342       2.699  17.469   7.341  1.00  1.99           H  
ATOM   5160 1HH2 ARG A 342       1.742  15.510  10.067  1.00  1.99           H  
ATOM   5161 2HH2 ARG A 342       2.297  17.080   9.538  1.00  1.99           H  
TER    5162
ENDMDL

