REMARK ID 174527 DOMAINID 170652 MODEL 1 2021-12-25_00000077_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.548   4.162   5.128  1.00  5.69           N  
ATOM      2  CA  GLY A   1       2.812   4.422   4.444  1.00  5.69           C  
ATOM      3  C   GLY A   1       2.713   5.644   3.540  1.00  5.69           C  
ATOM      4  O   GLY A   1       1.647   5.952   3.008  1.00  5.69           O  
ATOM      5  H   GLY A   1       1.152   4.885   5.711  1.00  5.69           H  
ATOM      6 1HA  GLY A   1       3.600   4.574   5.181  1.00  5.69           H  
ATOM      7 2HA  GLY A   1       3.091   3.552   3.851  1.00  5.69           H  
ATOM      8  N   SER A   2       3.820   6.364   3.393  1.00  4.85           N  
ATOM      9  CA  SER A   2       3.840   7.526   2.515  1.00  4.85           C  
ATOM     10  C   SER A   2       3.925   7.063   1.069  1.00  4.85           C  
ATOM     11  O   SER A   2       4.270   5.911   0.814  1.00  4.85           O  
ATOM     12  CB  SER A   2       5.015   8.418   2.856  1.00  4.85           C  
ATOM     13  OG  SER A   2       6.228   7.785   2.555  1.00  4.85           O  
ATOM     14  H   SER A   2       4.664   6.083   3.871  1.00  4.85           H  
ATOM     15  HA  SER A   2       2.914   8.088   2.648  1.00  4.85           H  
ATOM     16 1HB  SER A   2       4.941   9.349   2.297  1.00  4.85           H  
ATOM     17 2HB  SER A   2       4.986   8.668   3.915  1.00  4.85           H  
ATOM     18  HG  SER A   2       6.196   7.592   1.614  1.00  4.85           H  
ATOM     19  N   ALA A   3       3.636   7.963   0.123  1.00  3.89           N  
ATOM     20  CA  ALA A   3       3.701   7.652  -1.313  1.00  3.89           C  
ATOM     21  C   ALA A   3       2.895   6.394  -1.648  1.00  3.89           C  
ATOM     22  O   ALA A   3       3.331   5.549  -2.432  1.00  3.89           O  
ATOM     23  CB  ALA A   3       5.146   7.474  -1.755  1.00  3.89           C  
ATOM     24  H   ALA A   3       3.356   8.891   0.406  1.00  3.89           H  
ATOM     25  HA  ALA A   3       3.262   8.488  -1.859  1.00  3.89           H  
ATOM     26 1HB  ALA A   3       5.171   7.274  -2.825  1.00  3.89           H  
ATOM     27 2HB  ALA A   3       5.708   8.383  -1.542  1.00  3.89           H  
ATOM     28 3HB  ALA A   3       5.597   6.637  -1.224  1.00  3.89           H  
ATOM     29  N   THR A   4       1.709   6.304  -1.062  1.00  2.96           N  
ATOM     30  CA  THR A   4       0.805   5.183  -1.231  1.00  2.96           C  
ATOM     31  C   THR A   4      -0.234   5.405  -2.324  1.00  2.96           C  
ATOM     32  O   THR A   4      -0.205   6.404  -3.049  1.00  2.96           O  
ATOM     33  CB  THR A   4       0.141   4.846   0.119  1.00  2.96           C  
ATOM     34  OG1 THR A   4      -0.587   3.608   0.007  1.00  2.96           O  
ATOM     35  CG2 THR A   4      -0.766   5.968   0.577  1.00  2.96           C  
ATOM     36  H   THR A   4       1.435   7.050  -0.440  1.00  2.96           H  
ATOM     37  HA  THR A   4       1.402   4.317  -1.519  1.00  2.96           H  
ATOM     38  HB  THR A   4       0.928   4.710   0.864  1.00  2.96           H  
ATOM     39  HG1 THR A   4      -0.821   3.304   0.894  1.00  2.96           H  
ATOM     40 1HG2 THR A   4      -1.199   5.708   1.544  1.00  2.96           H  
ATOM     41 2HG2 THR A   4      -0.177   6.882   0.678  1.00  2.96           H  
ATOM     42 3HG2 THR A   4      -1.545   6.127  -0.126  1.00  2.96           H  
ATOM     43  N   ASN A   5      -1.172   4.470  -2.426  1.00  2.21           N  
ATOM     44  CA  ASN A   5      -2.178   4.524  -3.474  1.00  2.21           C  
ATOM     45  C   ASN A   5      -2.995   5.799  -3.399  1.00  2.21           C  
ATOM     46  O   ASN A   5      -3.390   6.335  -4.423  1.00  2.21           O  
ATOM     47  CB  ASN A   5      -3.071   3.310  -3.435  1.00  2.21           C  
ATOM     48  CG  ASN A   5      -2.383   2.070  -3.958  1.00  2.21           C  
ATOM     49  OD1 ASN A   5      -1.356   2.143  -4.656  1.00  2.21           O  
ATOM     50  ND2 ASN A   5      -2.940   0.931  -3.647  1.00  2.21           N  
ATOM     51  H   ASN A   5      -1.148   3.721  -1.747  1.00  2.21           H  
ATOM     52  HA  ASN A   5      -1.667   4.530  -4.435  1.00  2.21           H  
ATOM     53 1HB  ASN A   5      -3.398   3.130  -2.412  1.00  2.21           H  
ATOM     54 2HB  ASN A   5      -3.968   3.497  -4.036  1.00  2.21           H  
ATOM     55 1HD2 ASN A   5      -2.551   0.070  -3.976  1.00  2.21           H  
ATOM     56 2HD2 ASN A   5      -3.777   0.916  -3.102  1.00  2.21           H  
ATOM     57  N   ALA A   6      -3.238   6.310  -2.198  1.00  1.66           N  
ATOM     58  CA  ALA A   6      -3.993   7.548  -2.059  1.00  1.66           C  
ATOM     59  C   ALA A   6      -3.298   8.701  -2.779  1.00  1.66           C  
ATOM     60  O   ALA A   6      -3.957   9.577  -3.342  1.00  1.66           O  
ATOM     61  CB  ALA A   6      -4.174   7.900  -0.602  1.00  1.66           C  
ATOM     62  H   ALA A   6      -2.895   5.831  -1.380  1.00  1.66           H  
ATOM     63  HA  ALA A   6      -4.969   7.401  -2.515  1.00  1.66           H  
ATOM     64 1HB  ALA A   6      -4.760   8.815  -0.521  1.00  1.66           H  
ATOM     65 2HB  ALA A   6      -4.692   7.088  -0.094  1.00  1.66           H  
ATOM     66 3HB  ALA A   6      -3.199   8.053  -0.144  1.00  1.66           H  
ATOM     67  N   SER A   7      -1.960   8.713  -2.759  1.00  1.29           N  
ATOM     68  CA  SER A   7      -1.220   9.789  -3.395  1.00  1.29           C  
ATOM     69  C   SER A   7      -1.397   9.655  -4.894  1.00  1.29           C  
ATOM     70  O   SER A   7      -1.582  10.642  -5.612  1.00  1.29           O  
ATOM     71  CB  SER A   7       0.254   9.727  -3.025  1.00  1.29           C  
ATOM     72  OG  SER A   7       0.450   9.973  -1.652  1.00  1.29           O  
ATOM     73  H   SER A   7      -1.443   7.939  -2.356  1.00  1.29           H  
ATOM     74  HA  SER A   7      -1.635  10.747  -3.076  1.00  1.29           H  
ATOM     75 1HB  SER A   7       0.656   8.749  -3.283  1.00  1.29           H  
ATOM     76 2HB  SER A   7       0.799  10.465  -3.609  1.00  1.29           H  
ATOM     77  HG  SER A   7       0.072  10.841  -1.487  1.00  1.29           H  
ATOM     78  N   LYS A   8      -1.364   8.401  -5.357  1.00  1.06           N  
ATOM     79  CA  LYS A   8      -1.516   8.115  -6.774  1.00  1.06           C  
ATOM     80  C   LYS A   8      -2.918   8.501  -7.233  1.00  1.06           C  
ATOM     81  O   LYS A   8      -3.079   9.085  -8.305  1.00  1.06           O  
ATOM     82  CB  LYS A   8      -1.278   6.634  -7.049  1.00  1.06           C  
ATOM     83  CG  LYS A   8       0.153   6.170  -6.858  1.00  1.06           C  
ATOM     84  CD  LYS A   8       0.280   4.674  -7.119  1.00  1.06           C  
ATOM     85  CE  LYS A   8       1.695   4.188  -6.865  1.00  1.06           C  
ATOM     86  NZ  LYS A   8       1.821   2.718  -7.069  1.00  1.06           N  
ATOM     87  H   LYS A   8      -1.200   7.642  -4.693  1.00  1.06           H  
ATOM     88  HA  LYS A   8      -0.794   8.706  -7.335  1.00  1.06           H  
ATOM     89 1HB  LYS A   8      -1.903   6.041  -6.404  1.00  1.06           H  
ATOM     90 2HB  LYS A   8      -1.564   6.412  -8.072  1.00  1.06           H  
ATOM     91 1HG  LYS A   8       0.813   6.717  -7.529  1.00  1.06           H  
ATOM     92 2HG  LYS A   8       0.454   6.374  -5.825  1.00  1.06           H  
ATOM     93 1HD  LYS A   8      -0.403   4.130  -6.466  1.00  1.06           H  
ATOM     94 2HD  LYS A   8       0.008   4.460  -8.152  1.00  1.06           H  
ATOM     95 1HE  LYS A   8       2.375   4.700  -7.543  1.00  1.06           H  
ATOM     96 2HE  LYS A   8       1.973   4.428  -5.836  1.00  1.06           H  
ATOM     97 1HZ  LYS A   8       2.772   2.432  -6.890  1.00  1.06           H  
ATOM     98 2HZ  LYS A   8       1.198   2.234  -6.431  1.00  1.06           H  
ATOM     99 3HZ  LYS A   8       1.574   2.486  -8.020  1.00  1.06           H  
ATOM    100  N   ARG A   9      -3.930   8.246  -6.392  1.00  0.91           N  
ATOM    101  CA  ARG A   9      -5.299   8.588  -6.755  1.00  0.91           C  
ATOM    102  C   ARG A   9      -5.428  10.080  -6.948  1.00  0.91           C  
ATOM    103  O   ARG A   9      -6.012  10.538  -7.931  1.00  0.91           O  
ATOM    104  CB  ARG A   9      -6.290   8.207  -5.656  1.00  0.91           C  
ATOM    105  CG  ARG A   9      -6.517   6.759  -5.468  1.00  0.91           C  
ATOM    106  CD  ARG A   9      -7.465   6.435  -4.391  1.00  0.91           C  
ATOM    107  NE  ARG A   9      -7.613   4.999  -4.277  1.00  0.91           N  
ATOM    108  CZ  ARG A   9      -8.231   4.342  -3.287  1.00  0.91           C  
ATOM    109  NH1 ARG A   9      -8.792   4.999  -2.285  1.00  0.91           N  
ATOM    110  NH2 ARG A   9      -8.266   3.021  -3.330  1.00  0.91           N  
ATOM    111  H   ARG A   9      -3.745   7.756  -5.519  1.00  0.91           H  
ATOM    112  HA  ARG A   9      -5.560   8.076  -7.680  1.00  0.91           H  
ATOM    113 1HB  ARG A   9      -5.946   8.607  -4.707  1.00  0.91           H  
ATOM    114 2HB  ARG A   9      -7.254   8.664  -5.871  1.00  0.91           H  
ATOM    115 1HG  ARG A   9      -6.886   6.340  -6.371  1.00  0.91           H  
ATOM    116 2HG  ARG A   9      -5.597   6.284  -5.223  1.00  0.91           H  
ATOM    117 1HD  ARG A   9      -7.105   6.822  -3.445  1.00  0.91           H  
ATOM    118 2HD  ARG A   9      -8.438   6.864  -4.622  1.00  0.91           H  
ATOM    119  HE  ARG A   9      -7.207   4.425  -5.034  1.00  0.91           H  
ATOM    120 1HH1 ARG A   9      -8.759   6.008  -2.263  1.00  0.91           H  
ATOM    121 2HH1 ARG A   9      -9.253   4.491  -1.545  1.00  0.91           H  
ATOM    122 1HH2 ARG A   9      -7.795   2.524  -4.124  1.00  0.91           H  
ATOM    123 2HH2 ARG A   9      -8.719   2.498  -2.604  1.00  0.91           H  
ATOM    124  N   GLN A  10      -4.823  10.849  -6.044  1.00  0.83           N  
ATOM    125  CA  GLN A  10      -4.890  12.296  -6.127  1.00  0.83           C  
ATOM    126  C   GLN A  10      -4.165  12.809  -7.362  1.00  0.83           C  
ATOM    127  O   GLN A  10      -4.665  13.682  -8.079  1.00  0.83           O  
ATOM    128  CB  GLN A  10      -4.283  12.900  -4.863  1.00  0.83           C  
ATOM    129  CG  GLN A  10      -5.106  12.657  -3.610  1.00  0.83           C  
ATOM    130  CD  GLN A  10      -4.402  13.100  -2.336  1.00  0.83           C  
ATOM    131  OE1 GLN A  10      -3.187  13.330  -2.311  1.00  0.83           O  
ATOM    132  NE2 GLN A  10      -5.168  13.212  -1.258  1.00  0.83           N  
ATOM    133  H   GLN A  10      -4.343  10.415  -5.248  1.00  0.83           H  
ATOM    134  HA  GLN A  10      -5.940  12.587  -6.198  1.00  0.83           H  
ATOM    135 1HB  GLN A  10      -3.295  12.466  -4.700  1.00  0.83           H  
ATOM    136 2HB  GLN A  10      -4.153  13.972  -4.991  1.00  0.83           H  
ATOM    137 1HG  GLN A  10      -6.033  13.221  -3.695  1.00  0.83           H  
ATOM    138 2HG  GLN A  10      -5.329  11.598  -3.532  1.00  0.83           H  
ATOM    139 1HE2 GLN A  10      -4.766  13.492  -0.387  1.00  0.83           H  
ATOM    140 2HE2 GLN A  10      -6.145  13.011  -1.318  1.00  0.83           H  
ATOM    141  N   ALA A  11      -2.994  12.229  -7.648  1.00  0.79           N  
ATOM    142  CA  ALA A  11      -2.227  12.634  -8.814  1.00  0.79           C  
ATOM    143  C   ALA A  11      -3.005  12.373 -10.093  1.00  0.79           C  
ATOM    144  O   ALA A  11      -3.009  13.200 -11.020  1.00  0.79           O  
ATOM    145  CB  ALA A  11      -0.915  11.874  -8.852  1.00  0.79           C  
ATOM    146  H   ALA A  11      -2.614  11.518  -7.023  1.00  0.79           H  
ATOM    147  HA  ALA A  11      -2.031  13.702  -8.742  1.00  0.79           H  
ATOM    148 1HB  ALA A  11      -0.335  12.192  -9.716  1.00  0.79           H  
ATOM    149 2HB  ALA A  11      -0.355  12.074  -7.939  1.00  0.79           H  
ATOM    150 3HB  ALA A  11      -1.121  10.807  -8.923  1.00  0.79           H  
ATOM    151  N   ILE A  12      -3.688  11.230 -10.143  1.00  0.76           N  
ATOM    152  CA  ILE A  12      -4.431  10.887 -11.330  1.00  0.76           C  
ATOM    153  C   ILE A  12      -5.676  11.739 -11.461  1.00  0.76           C  
ATOM    154  O   ILE A  12      -5.938  12.267 -12.539  1.00  0.76           O  
ATOM    155  CB  ILE A  12      -4.804   9.407 -11.396  1.00  0.76           C  
ATOM    156  CG1 ILE A  12      -3.555   8.522 -11.518  1.00  0.76           C  
ATOM    157  CG2 ILE A  12      -5.663   9.226 -12.618  1.00  0.76           C  
ATOM    158  CD1 ILE A  12      -3.839   7.038 -11.313  1.00  0.76           C  
ATOM    159  H   ILE A  12      -3.653  10.574  -9.360  1.00  0.76           H  
ATOM    160  HA  ILE A  12      -3.797  11.090 -12.192  1.00  0.76           H  
ATOM    161  HB  ILE A  12      -5.337   9.112 -10.493  1.00  0.76           H  
ATOM    162 1HG1 ILE A  12      -3.120   8.657 -12.508  1.00  0.76           H  
ATOM    163 2HG1 ILE A  12      -2.826   8.840 -10.776  1.00  0.76           H  
ATOM    164 1HG2 ILE A  12      -5.932   8.199 -12.710  1.00  0.76           H  
ATOM    165 2HG2 ILE A  12      -6.560   9.838 -12.530  1.00  0.76           H  
ATOM    166 3HG2 ILE A  12      -5.101   9.531 -13.494  1.00  0.76           H  
ATOM    167 1HD1 ILE A  12      -2.915   6.472 -11.409  1.00  0.76           H  
ATOM    168 2HD1 ILE A  12      -4.256   6.884 -10.314  1.00  0.76           H  
ATOM    169 3HD1 ILE A  12      -4.549   6.695 -12.067  1.00  0.76           H  
ATOM    170  N   ASP A  13      -6.458  11.902 -10.385  1.00  0.74           N  
ATOM    171  CA  ASP A  13      -7.665  12.708 -10.521  1.00  0.74           C  
ATOM    172  C   ASP A  13      -7.307  14.118 -10.977  1.00  0.74           C  
ATOM    173  O   ASP A  13      -7.962  14.674 -11.858  1.00  0.74           O  
ATOM    174  CB  ASP A  13      -8.431  12.837  -9.193  1.00  0.74           C  
ATOM    175  CG  ASP A  13      -9.215  11.589  -8.674  1.00  0.74           C  
ATOM    176  OD1 ASP A  13      -9.429  10.625  -9.393  1.00  0.74           O  
ATOM    177  OD2 ASP A  13      -9.641  11.653  -7.546  1.00  0.74           O  
ATOM    178  H   ASP A  13      -6.219  11.469  -9.495  1.00  0.74           H  
ATOM    179  HA  ASP A  13      -8.312  12.250 -11.268  1.00  0.74           H  
ATOM    180 1HB  ASP A  13      -7.708  13.111  -8.416  1.00  0.74           H  
ATOM    181 2HB  ASP A  13      -9.131  13.670  -9.274  1.00  0.74           H  
ATOM    182  N   ALA A  14      -6.231  14.686 -10.413  1.00  0.73           N  
ATOM    183  CA  ALA A  14      -5.821  16.029 -10.798  1.00  0.73           C  
ATOM    184  C   ALA A  14      -5.430  16.090 -12.269  1.00  0.73           C  
ATOM    185  O   ALA A  14      -5.810  17.032 -12.982  1.00  0.73           O  
ATOM    186  CB  ALA A  14      -4.647  16.461  -9.939  1.00  0.73           C  
ATOM    187  H   ALA A  14      -5.707  14.197  -9.687  1.00  0.73           H  
ATOM    188  HA  ALA A  14      -6.660  16.701 -10.636  1.00  0.73           H  
ATOM    189 1HB  ALA A  14      -4.351  17.472 -10.209  1.00  0.73           H  
ATOM    190 2HB  ALA A  14      -4.937  16.431  -8.889  1.00  0.73           H  
ATOM    191 3HB  ALA A  14      -3.812  15.778 -10.103  1.00  0.73           H  
ATOM    192  N   SER A  15      -4.724  15.065 -12.742  1.00  0.73           N  
ATOM    193  CA  SER A  15      -4.292  14.998 -14.123  1.00  0.73           C  
ATOM    194  C   SER A  15      -5.512  14.897 -15.046  1.00  0.73           C  
ATOM    195  O   SER A  15      -5.561  15.514 -16.119  1.00  0.73           O  
ATOM    196  CB  SER A  15      -3.352  13.827 -14.284  1.00  0.73           C  
ATOM    197  OG  SER A  15      -2.182  14.012 -13.521  1.00  0.73           O  
ATOM    198  H   SER A  15      -4.426  14.314 -12.112  1.00  0.73           H  
ATOM    199  HA  SER A  15      -3.752  15.915 -14.362  1.00  0.73           H  
ATOM    200 1HB  SER A  15      -3.849  12.907 -13.984  1.00  0.73           H  
ATOM    201 2HB  SER A  15      -3.081  13.735 -15.321  1.00  0.73           H  
ATOM    202  HG  SER A  15      -2.455  13.895 -12.578  1.00  0.73           H  
ATOM    203  N   VAL A  16      -6.511  14.122 -14.621  1.00  0.73           N  
ATOM    204  CA  VAL A  16      -7.749  13.974 -15.370  1.00  0.73           C  
ATOM    205  C   VAL A  16      -8.518  15.282 -15.455  1.00  0.73           C  
ATOM    206  O   VAL A  16      -8.985  15.657 -16.536  1.00  0.73           O  
ATOM    207  CB  VAL A  16      -8.605  12.856 -14.765  1.00  0.73           C  
ATOM    208  CG1 VAL A  16     -10.002  12.861 -15.381  1.00  0.73           C  
ATOM    209  CG2 VAL A  16      -7.895  11.512 -15.074  1.00  0.73           C  
ATOM    210  H   VAL A  16      -6.400  13.614 -13.743  1.00  0.73           H  
ATOM    211  HA  VAL A  16      -7.494  13.665 -16.381  1.00  0.73           H  
ATOM    212  HB  VAL A  16      -8.701  12.996 -13.691  1.00  0.73           H  
ATOM    213 1HG1 VAL A  16     -10.592  12.053 -14.954  1.00  0.73           H  
ATOM    214 2HG1 VAL A  16     -10.488  13.816 -15.166  1.00  0.73           H  
ATOM    215 3HG1 VAL A  16      -9.933  12.736 -16.437  1.00  0.73           H  
ATOM    216 1HG2 VAL A  16      -8.467  10.703 -14.667  1.00  0.73           H  
ATOM    217 2HG2 VAL A  16      -7.801  11.385 -16.145  1.00  0.73           H  
ATOM    218 3HG2 VAL A  16      -6.907  11.511 -14.636  1.00  0.73           H  
ATOM    219  N   ASP A  17      -8.627  16.010 -14.340  1.00  0.75           N  
ATOM    220  CA  ASP A  17      -9.313  17.295 -14.389  1.00  0.75           C  
ATOM    221  C   ASP A  17      -8.590  18.239 -15.346  1.00  0.75           C  
ATOM    222  O   ASP A  17      -9.226  18.955 -16.131  1.00  0.75           O  
ATOM    223  CB  ASP A  17      -9.385  17.930 -12.994  1.00  0.75           C  
ATOM    224  CG  ASP A  17     -10.379  17.236 -12.062  1.00  0.75           C  
ATOM    225  OD1 ASP A  17     -11.181  16.458 -12.550  1.00  0.75           O  
ATOM    226  OD2 ASP A  17     -10.359  17.504 -10.884  1.00  0.75           O  
ATOM    227  H   ASP A  17      -8.241  15.658 -13.462  1.00  0.75           H  
ATOM    228  HA  ASP A  17     -10.325  17.136 -14.760  1.00  0.75           H  
ATOM    229 1HB  ASP A  17      -8.392  17.885 -12.534  1.00  0.75           H  
ATOM    230 2HB  ASP A  17      -9.655  18.981 -13.085  1.00  0.75           H  
ATOM    231  N   ALA A  18      -7.249  18.219 -15.308  1.00  0.79           N  
ATOM    232  CA  ALA A  18      -6.462  19.060 -16.200  1.00  0.79           C  
ATOM    233  C   ALA A  18      -6.695  18.679 -17.658  1.00  0.79           C  
ATOM    234  O   ALA A  18      -6.820  19.550 -18.524  1.00  0.79           O  
ATOM    235  CB  ALA A  18      -4.987  18.932 -15.868  1.00  0.79           C  
ATOM    236  H   ALA A  18      -6.769  17.630 -14.626  1.00  0.79           H  
ATOM    237  HA  ALA A  18      -6.776  20.091 -16.057  1.00  0.79           H  
ATOM    238 1HB  ALA A  18      -4.410  19.582 -16.523  1.00  0.79           H  
ATOM    239 2HB  ALA A  18      -4.825  19.220 -14.829  1.00  0.79           H  
ATOM    240 3HB  ALA A  18      -4.671  17.904 -16.009  1.00  0.79           H  
ATOM    241  N   THR A  19      -6.792  17.386 -17.932  1.00  0.84           N  
ATOM    242  CA  THR A  19      -6.990  16.897 -19.282  1.00  0.84           C  
ATOM    243  C   THR A  19      -8.325  17.282 -19.842  1.00  0.84           C  
ATOM    244  O   THR A  19      -8.420  17.750 -20.978  1.00  0.84           O  
ATOM    245  CB  THR A  19      -6.827  15.404 -19.319  1.00  0.84           C  
ATOM    246  OG1 THR A  19      -5.523  15.113 -18.873  1.00  0.84           O  
ATOM    247  CG2 THR A  19      -7.015  14.881 -20.739  1.00  0.84           C  
ATOM    248  H   THR A  19      -6.670  16.705 -17.179  1.00  0.84           H  
ATOM    249  HA  THR A  19      -6.234  17.336 -19.920  1.00  0.84           H  
ATOM    250  HB  THR A  19      -7.539  14.943 -18.648  1.00  0.84           H  
ATOM    251  HG1 THR A  19      -5.467  15.309 -17.901  1.00  0.84           H  
ATOM    252 1HG2 THR A  19      -6.865  13.808 -20.755  1.00  0.84           H  
ATOM    253 2HG2 THR A  19      -8.024  15.115 -21.083  1.00  0.84           H  
ATOM    254 3HG2 THR A  19      -6.288  15.357 -21.392  1.00  0.84           H  
ATOM    255  N   LEU A  20      -9.367  17.096 -19.048  1.00  0.91           N  
ATOM    256  CA  LEU A  20     -10.686  17.467 -19.497  1.00  0.91           C  
ATOM    257  C   LEU A  20     -10.745  18.984 -19.669  1.00  0.91           C  
ATOM    258  O   LEU A  20     -11.337  19.482 -20.625  1.00  0.91           O  
ATOM    259  CB  LEU A  20     -11.721  16.911 -18.527  1.00  0.91           C  
ATOM    260  CG  LEU A  20     -11.834  15.360 -18.578  1.00  0.91           C  
ATOM    261  CD1 LEU A  20     -12.750  14.875 -17.470  1.00  0.91           C  
ATOM    262  CD2 LEU A  20     -12.362  14.934 -19.978  1.00  0.91           C  
ATOM    263  H   LEU A  20      -9.233  16.688 -18.121  1.00  0.91           H  
ATOM    264  HA  LEU A  20     -10.863  17.007 -20.466  1.00  0.91           H  
ATOM    265 1HB  LEU A  20     -11.437  17.199 -17.510  1.00  0.91           H  
ATOM    266 2HB  LEU A  20     -12.686  17.333 -18.757  1.00  0.91           H  
ATOM    267  HG  LEU A  20     -10.846  14.920 -18.412  1.00  0.91           H  
ATOM    268 1HD1 LEU A  20     -12.819  13.788 -17.497  1.00  0.91           H  
ATOM    269 2HD1 LEU A  20     -12.339  15.190 -16.509  1.00  0.91           H  
ATOM    270 3HD1 LEU A  20     -13.740  15.305 -17.605  1.00  0.91           H  
ATOM    271 1HD2 LEU A  20     -12.437  13.853 -20.030  1.00  0.91           H  
ATOM    272 2HD2 LEU A  20     -13.349  15.372 -20.148  1.00  0.91           H  
ATOM    273 3HD2 LEU A  20     -11.674  15.284 -20.748  1.00  0.91           H  
ATOM    274  N   SER A  21     -10.064  19.738 -18.799  1.00  1.01           N  
ATOM    275  CA  SER A  21     -10.051  21.182 -18.949  1.00  1.01           C  
ATOM    276  C   SER A  21      -9.385  21.567 -20.280  1.00  1.01           C  
ATOM    277  O   SER A  21      -9.900  22.427 -21.006  1.00  1.01           O  
ATOM    278  CB  SER A  21      -9.309  21.820 -17.787  1.00  1.01           C  
ATOM    279  OG  SER A  21      -9.982  21.586 -16.575  1.00  1.01           O  
ATOM    280  H   SER A  21      -9.588  19.322 -17.998  1.00  1.01           H  
ATOM    281  HA  SER A  21     -11.080  21.541 -18.958  1.00  1.01           H  
ATOM    282 1HB  SER A  21      -8.305  21.421 -17.729  1.00  1.01           H  
ATOM    283 2HB  SER A  21      -9.225  22.890 -17.959  1.00  1.01           H  
ATOM    284  HG  SER A  21      -9.884  20.619 -16.402  1.00  1.01           H  
ATOM    285  N   ARG A  22      -8.269  20.893 -20.633  1.00  1.12           N  
ATOM    286  CA  ARG A  22      -7.580  21.167 -21.899  1.00  1.12           C  
ATOM    287  C   ARG A  22      -8.474  20.806 -23.079  1.00  1.12           C  
ATOM    288  O   ARG A  22      -8.548  21.540 -24.073  1.00  1.12           O  
ATOM    289  CB  ARG A  22      -6.284  20.357 -22.012  1.00  1.12           C  
ATOM    290  CG  ARG A  22      -5.105  20.810 -21.128  1.00  1.12           C  
ATOM    291  CD  ARG A  22      -3.865  19.953 -21.348  1.00  1.12           C  
ATOM    292  NE  ARG A  22      -4.010  18.581 -20.815  1.00  1.12           N  
ATOM    293  CZ  ARG A  22      -3.196  17.528 -21.131  1.00  1.12           C  
ATOM    294  NH1 ARG A  22      -2.197  17.712 -21.967  1.00  1.12           N  
ATOM    295  NH2 ARG A  22      -3.390  16.309 -20.611  1.00  1.12           N  
ATOM    296  H   ARG A  22      -7.874  20.208 -19.989  1.00  1.12           H  
ATOM    297  HA  ARG A  22      -7.341  22.228 -21.943  1.00  1.12           H  
ATOM    298 1HB  ARG A  22      -6.492  19.321 -21.752  1.00  1.12           H  
ATOM    299 2HB  ARG A  22      -5.944  20.367 -23.047  1.00  1.12           H  
ATOM    300 1HG  ARG A  22      -4.852  21.841 -21.371  1.00  1.12           H  
ATOM    301 2HG  ARG A  22      -5.382  20.749 -20.084  1.00  1.12           H  
ATOM    302 1HD  ARG A  22      -3.665  19.882 -22.415  1.00  1.12           H  
ATOM    303 2HD  ARG A  22      -3.015  20.421 -20.853  1.00  1.12           H  
ATOM    304  HE  ARG A  22      -4.764  18.419 -20.162  1.00  1.12           H  
ATOM    305 1HH1 ARG A  22      -2.034  18.624 -22.367  1.00  1.12           H  
ATOM    306 2HH1 ARG A  22      -1.591  16.938 -22.202  1.00  1.12           H  
ATOM    307 1HH2 ARG A  22      -4.156  16.115 -19.968  1.00  1.12           H  
ATOM    308 2HH2 ARG A  22      -2.766  15.523 -20.858  1.00  1.12           H  
ATOM    309  N   LEU A  23      -9.201  19.698 -22.961  1.00  1.25           N  
ATOM    310  CA  LEU A  23     -10.104  19.269 -24.012  1.00  1.25           C  
ATOM    311  C   LEU A  23     -11.171  20.320 -24.255  1.00  1.25           C  
ATOM    312  O   LEU A  23     -11.344  20.805 -25.372  1.00  1.25           O  
ATOM    313  CB  LEU A  23     -10.770  17.939 -23.605  1.00  1.25           C  
ATOM    314  CG  LEU A  23     -11.849  17.406 -24.537  1.00  1.25           C  
ATOM    315  CD1 LEU A  23     -11.279  17.105 -25.898  1.00  1.25           C  
ATOM    316  CD2 LEU A  23     -12.497  16.151 -23.927  1.00  1.25           C  
ATOM    317  H   LEU A  23      -9.097  19.116 -22.129  1.00  1.25           H  
ATOM    318  HA  LEU A  23      -9.539  19.135 -24.931  1.00  1.25           H  
ATOM    319 1HB  LEU A  23     -10.007  17.177 -23.477  1.00  1.25           H  
ATOM    320 2HB  LEU A  23     -11.248  18.086 -22.648  1.00  1.25           H  
ATOM    321  HG  LEU A  23     -12.590  18.177 -24.648  1.00  1.25           H  
ATOM    322 1HD1 LEU A  23     -12.071  16.768 -26.550  1.00  1.25           H  
ATOM    323 2HD1 LEU A  23     -10.831  18.002 -26.309  1.00  1.25           H  
ATOM    324 3HD1 LEU A  23     -10.529  16.326 -25.811  1.00  1.25           H  
ATOM    325 1HD2 LEU A  23     -13.287  15.784 -24.579  1.00  1.25           H  
ATOM    326 2HD2 LEU A  23     -11.747  15.388 -23.812  1.00  1.25           H  
ATOM    327 3HD2 LEU A  23     -12.917  16.402 -22.951  1.00  1.25           H  
ATOM    328  N   TYR A  24     -11.844  20.730 -23.193  1.00  1.37           N  
ATOM    329  CA  TYR A  24     -12.937  21.682 -23.302  1.00  1.37           C  
ATOM    330  C   TYR A  24     -12.468  23.040 -23.812  1.00  1.37           C  
ATOM    331  O   TYR A  24     -13.136  23.688 -24.622  1.00  1.37           O  
ATOM    332  CB  TYR A  24     -13.566  21.862 -21.940  1.00  1.37           C  
ATOM    333  CG  TYR A  24     -14.120  20.615 -21.391  1.00  1.37           C  
ATOM    334  CD1 TYR A  24     -14.508  19.584 -22.226  1.00  1.37           C  
ATOM    335  CD2 TYR A  24     -14.201  20.480 -20.026  1.00  1.37           C  
ATOM    336  CE1 TYR A  24     -14.972  18.421 -21.683  1.00  1.37           C  
ATOM    337  CE2 TYR A  24     -14.659  19.327 -19.484  1.00  1.37           C  
ATOM    338  CZ  TYR A  24     -15.039  18.301 -20.291  1.00  1.37           C  
ATOM    339  OH  TYR A  24     -15.471  17.162 -19.714  1.00  1.37           O  
ATOM    340  H   TYR A  24     -11.626  20.329 -22.279  1.00  1.37           H  
ATOM    341  HA  TYR A  24     -13.670  21.288 -24.006  1.00  1.37           H  
ATOM    342 1HB  TYR A  24     -12.817  22.240 -21.241  1.00  1.37           H  
ATOM    343 2HB  TYR A  24     -14.346  22.572 -22.002  1.00  1.37           H  
ATOM    344  HD1 TYR A  24     -14.436  19.692 -23.306  1.00  1.37           H  
ATOM    345  HD2 TYR A  24     -13.882  21.297 -19.381  1.00  1.37           H  
ATOM    346  HE1 TYR A  24     -15.270  17.614 -22.336  1.00  1.37           H  
ATOM    347  HE2 TYR A  24     -14.713  19.216 -18.400  1.00  1.37           H  
ATOM    348  HH  TYR A  24     -15.393  17.239 -18.761  1.00  1.37           H  
ATOM    349  N   SER A  25     -11.301  23.467 -23.322  1.00  1.48           N  
ATOM    350  CA  SER A  25     -10.706  24.749 -23.657  1.00  1.48           C  
ATOM    351  C   SER A  25     -10.257  24.861 -25.110  1.00  1.48           C  
ATOM    352  O   SER A  25     -10.397  25.922 -25.721  1.00  1.48           O  
ATOM    353  CB  SER A  25      -9.497  24.988 -22.776  1.00  1.48           C  
ATOM    354  OG  SER A  25      -9.864  25.098 -21.429  1.00  1.48           O  
ATOM    355  H   SER A  25     -10.803  22.885 -22.650  1.00  1.48           H  
ATOM    356  HA  SER A  25     -11.445  25.524 -23.467  1.00  1.48           H  
ATOM    357 1HB  SER A  25      -8.793  24.165 -22.898  1.00  1.48           H  
ATOM    358 2HB  SER A  25      -8.994  25.898 -23.096  1.00  1.48           H  
ATOM    359  HG  SER A  25     -10.100  24.182 -21.154  1.00  1.48           H  
ATOM    360  N   THR A  26      -9.700  23.777 -25.657  1.00  1.55           N  
ATOM    361  CA  THR A  26      -9.138  23.826 -26.999  1.00  1.55           C  
ATOM    362  C   THR A  26      -9.949  23.138 -28.102  1.00  1.55           C  
ATOM    363  O   THR A  26      -9.693  23.396 -29.284  1.00  1.55           O  
ATOM    364  CB  THR A  26      -7.717  23.218 -26.986  1.00  1.55           C  
ATOM    365  OG1 THR A  26      -7.767  21.849 -26.583  1.00  1.55           O  
ATOM    366  CG2 THR A  26      -6.837  23.966 -26.015  1.00  1.55           C  
ATOM    367  H   THR A  26      -9.599  22.922 -25.110  1.00  1.55           H  
ATOM    368  HA  THR A  26      -9.045  24.874 -27.279  1.00  1.55           H  
ATOM    369  HB  THR A  26      -7.294  23.281 -27.987  1.00  1.55           H  
ATOM    370  HG1 THR A  26      -8.142  21.789 -25.679  1.00  1.55           H  
ATOM    371 1HG2 THR A  26      -5.840  23.528 -26.022  1.00  1.55           H  
ATOM    372 2HG2 THR A  26      -6.780  25.013 -26.310  1.00  1.55           H  
ATOM    373 3HG2 THR A  26      -7.260  23.890 -25.014  1.00  1.55           H  
ATOM    374  N   VAL A  27     -10.906  22.270 -27.755  1.00  1.57           N  
ATOM    375  CA  VAL A  27     -11.614  21.538 -28.795  1.00  1.57           C  
ATOM    376  C   VAL A  27     -13.142  21.718 -28.805  1.00  1.57           C  
ATOM    377  O   VAL A  27     -13.867  21.215 -27.930  1.00  1.57           O  
ATOM    378  CB  VAL A  27     -11.308  20.066 -28.624  1.00  1.57           C  
ATOM    379  CG1 VAL A  27     -11.956  19.340 -29.640  1.00  1.57           C  
ATOM    380  CG2 VAL A  27      -9.850  19.855 -28.624  1.00  1.57           C  
ATOM    381  H   VAL A  27     -11.100  22.059 -26.778  1.00  1.57           H  
ATOM    382  HA  VAL A  27     -11.233  21.865 -29.760  1.00  1.57           H  
ATOM    383  HB  VAL A  27     -11.723  19.716 -27.682  1.00  1.57           H  
ATOM    384 1HG1 VAL A  27     -11.739  18.295 -29.484  1.00  1.57           H  
ATOM    385 2HG1 VAL A  27     -13.029  19.523 -29.579  1.00  1.57           H  
ATOM    386 3HG1 VAL A  27     -11.590  19.654 -30.606  1.00  1.57           H  
ATOM    387 1HG2 VAL A  27      -9.663  18.811 -28.516  1.00  1.57           H  
ATOM    388 2HG2 VAL A  27      -9.428  20.216 -29.543  1.00  1.57           H  
ATOM    389 3HG2 VAL A  27      -9.403  20.389 -27.798  1.00  1.57           H  
ATOM    390  N   ARG A  28     -13.640  22.386 -29.837  1.00  1.55           N  
ATOM    391  CA  ARG A  28     -15.046  22.703 -29.911  1.00  1.55           C  
ATOM    392  C   ARG A  28     -15.923  21.470 -30.084  1.00  1.55           C  
ATOM    393  O   ARG A  28     -15.642  20.549 -30.867  1.00  1.55           O  
ATOM    394  CB  ARG A  28     -15.295  23.727 -31.010  1.00  1.55           C  
ATOM    395  CG  ARG A  28     -14.702  25.110 -30.701  1.00  1.55           C  
ATOM    396  CD  ARG A  28     -15.021  26.120 -31.743  1.00  1.55           C  
ATOM    397  NE  ARG A  28     -14.448  27.435 -31.427  1.00  1.55           N  
ATOM    398  CZ  ARG A  28     -15.035  28.374 -30.661  1.00  1.55           C  
ATOM    399  NH1 ARG A  28     -16.212  28.165 -30.109  1.00  1.55           N  
ATOM    400  NH2 ARG A  28     -14.400  29.512 -30.477  1.00  1.55           N  
ATOM    401  H   ARG A  28     -13.026  22.725 -30.568  1.00  1.55           H  
ATOM    402  HA  ARG A  28     -15.323  23.180 -28.971  1.00  1.55           H  
ATOM    403 1HB  ARG A  28     -14.849  23.382 -31.938  1.00  1.55           H  
ATOM    404 2HB  ARG A  28     -16.364  23.840 -31.177  1.00  1.55           H  
ATOM    405 1HG  ARG A  28     -15.082  25.465 -29.745  1.00  1.55           H  
ATOM    406 2HG  ARG A  28     -13.612  25.017 -30.648  1.00  1.55           H  
ATOM    407 1HD  ARG A  28     -14.606  25.789 -32.697  1.00  1.55           H  
ATOM    408 2HD  ARG A  28     -16.100  26.229 -31.833  1.00  1.55           H  
ATOM    409  HE  ARG A  28     -13.536  27.687 -31.815  1.00  1.55           H  
ATOM    410 1HH1 ARG A  28     -16.690  27.290 -30.259  1.00  1.55           H  
ATOM    411 2HH1 ARG A  28     -16.635  28.882 -29.539  1.00  1.55           H  
ATOM    412 1HH2 ARG A  28     -13.491  29.635 -30.936  1.00  1.55           H  
ATOM    413 2HH2 ARG A  28     -14.804  30.242 -29.911  1.00  1.55           H  
ATOM    414  N   GLY A  29     -16.995  21.471 -29.301  1.00  1.49           N  
ATOM    415  CA  GLY A  29     -18.007  20.427 -29.273  1.00  1.49           C  
ATOM    416  C   GLY A  29     -17.700  19.355 -28.230  1.00  1.49           C  
ATOM    417  O   GLY A  29     -18.592  18.609 -27.821  1.00  1.49           O  
ATOM    418  H   GLY A  29     -17.123  22.263 -28.689  1.00  1.49           H  
ATOM    419 1HA  GLY A  29     -18.983  20.870 -29.066  1.00  1.49           H  
ATOM    420 2HA  GLY A  29     -18.072  19.966 -30.260  1.00  1.49           H  
ATOM    421  N   SER A  30     -16.464  19.317 -27.724  1.00  1.40           N  
ATOM    422  CA  SER A  30     -16.119  18.282 -26.760  1.00  1.40           C  
ATOM    423  C   SER A  30     -16.895  18.383 -25.464  1.00  1.40           C  
ATOM    424  O   SER A  30     -17.186  17.377 -24.818  1.00  1.40           O  
ATOM    425  CB  SER A  30     -14.670  18.365 -26.455  1.00  1.40           C  
ATOM    426  OG  SER A  30     -14.381  19.569 -25.815  1.00  1.40           O  
ATOM    427  H   SER A  30     -15.741  19.976 -28.024  1.00  1.40           H  
ATOM    428  HA  SER A  30     -16.330  17.316 -27.208  1.00  1.40           H  
ATOM    429 1HB  SER A  30     -14.411  17.532 -25.831  1.00  1.40           H  
ATOM    430 2HB  SER A  30     -14.091  18.304 -27.360  1.00  1.40           H  
ATOM    431  HG  SER A  30     -14.278  20.239 -26.533  1.00  1.40           H  
ATOM    432  N   ARG A  31     -17.313  19.596 -25.125  1.00  1.30           N  
ATOM    433  CA  ARG A  31     -18.094  19.843 -23.929  1.00  1.30           C  
ATOM    434  C   ARG A  31     -19.432  19.125 -24.016  1.00  1.30           C  
ATOM    435  O   ARG A  31     -19.963  18.654 -23.006  1.00  1.30           O  
ATOM    436  CB  ARG A  31     -18.345  21.334 -23.767  1.00  1.30           C  
ATOM    437  CG  ARG A  31     -17.122  22.177 -23.390  1.00  1.30           C  
ATOM    438  CD  ARG A  31     -17.477  23.634 -23.312  1.00  1.30           C  
ATOM    439  NE  ARG A  31     -16.318  24.491 -23.064  1.00  1.30           N  
ATOM    440  CZ  ARG A  31     -15.834  24.813 -21.849  1.00  1.30           C  
ATOM    441  NH1 ARG A  31     -16.415  24.357 -20.759  1.00  1.30           N  
ATOM    442  NH2 ARG A  31     -14.770  25.590 -21.756  1.00  1.30           N  
ATOM    443  H   ARG A  31     -17.041  20.371 -25.709  1.00  1.30           H  
ATOM    444  HA  ARG A  31     -17.545  19.468 -23.065  1.00  1.30           H  
ATOM    445 1HB  ARG A  31     -18.747  21.732 -24.697  1.00  1.30           H  
ATOM    446 2HB  ARG A  31     -19.099  21.488 -22.996  1.00  1.30           H  
ATOM    447 1HG  ARG A  31     -16.762  21.862 -22.412  1.00  1.30           H  
ATOM    448 2HG  ARG A  31     -16.329  22.042 -24.132  1.00  1.30           H  
ATOM    449 1HD  ARG A  31     -17.929  23.943 -24.254  1.00  1.30           H  
ATOM    450 2HD  ARG A  31     -18.191  23.787 -22.504  1.00  1.30           H  
ATOM    451  HE  ARG A  31     -15.828  24.861 -23.874  1.00  1.30           H  
ATOM    452 1HH1 ARG A  31     -17.228  23.762 -20.831  1.00  1.30           H  
ATOM    453 2HH1 ARG A  31     -16.046  24.601 -19.851  1.00  1.30           H  
ATOM    454 1HH2 ARG A  31     -14.326  25.940 -22.598  1.00  1.30           H  
ATOM    455 2HH2 ARG A  31     -14.401  25.837 -20.850  1.00  1.30           H  
ATOM    456  N   GLU A  32     -19.988  19.055 -25.231  1.00  1.19           N  
ATOM    457  CA  GLU A  32     -21.296  18.470 -25.435  1.00  1.19           C  
ATOM    458  C   GLU A  32     -21.162  16.970 -25.508  1.00  1.19           C  
ATOM    459  O   GLU A  32     -22.004  16.234 -24.995  1.00  1.19           O  
ATOM    460  CB  GLU A  32     -21.934  19.011 -26.718  1.00  1.19           C  
ATOM    461  CG  GLU A  32     -22.247  20.507 -26.676  1.00  1.19           C  
ATOM    462  CD  GLU A  32     -22.914  21.026 -27.937  1.00  1.19           C  
ATOM    463  OE1 GLU A  32     -23.117  20.257 -28.850  1.00  1.19           O  
ATOM    464  OE2 GLU A  32     -23.215  22.196 -27.982  1.00  1.19           O  
ATOM    465  H   GLU A  32     -19.476  19.376 -26.046  1.00  1.19           H  
ATOM    466  HA  GLU A  32     -21.933  18.726 -24.591  1.00  1.19           H  
ATOM    467 1HB  GLU A  32     -21.262  18.831 -27.560  1.00  1.19           H  
ATOM    468 2HB  GLU A  32     -22.861  18.475 -26.918  1.00  1.19           H  
ATOM    469 1HG  GLU A  32     -22.900  20.703 -25.826  1.00  1.19           H  
ATOM    470 2HG  GLU A  32     -21.314  21.049 -26.514  1.00  1.19           H  
ATOM    471  N   LEU A  33     -20.071  16.508 -26.113  1.00  1.09           N  
ATOM    472  CA  LEU A  33     -19.883  15.078 -26.233  1.00  1.09           C  
ATOM    473  C   LEU A  33     -19.730  14.481 -24.845  1.00  1.09           C  
ATOM    474  O   LEU A  33     -20.296  13.425 -24.548  1.00  1.09           O  
ATOM    475  CB  LEU A  33     -18.655  14.783 -27.071  1.00  1.09           C  
ATOM    476  CG  LEU A  33     -18.754  15.178 -28.480  1.00  1.09           C  
ATOM    477  CD1 LEU A  33     -17.422  14.955 -29.118  1.00  1.09           C  
ATOM    478  CD2 LEU A  33     -19.856  14.381 -29.139  1.00  1.09           C  
ATOM    479  H   LEU A  33     -19.410  17.163 -26.531  1.00  1.09           H  
ATOM    480  HA  LEU A  33     -20.758  14.642 -26.710  1.00  1.09           H  
ATOM    481 1HB  LEU A  33     -17.777  15.244 -26.623  1.00  1.09           H  
ATOM    482 2HB  LEU A  33     -18.538  13.732 -27.095  1.00  1.09           H  
ATOM    483  HG  LEU A  33     -18.988  16.239 -28.543  1.00  1.09           H  
ATOM    484 1HD1 LEU A  33     -17.453  15.267 -30.153  1.00  1.09           H  
ATOM    485 2HD1 LEU A  33     -16.696  15.531 -28.593  1.00  1.09           H  
ATOM    486 3HD1 LEU A  33     -17.157  13.895 -29.059  1.00  1.09           H  
ATOM    487 1HD2 LEU A  33     -19.942  14.674 -30.180  1.00  1.09           H  
ATOM    488 2HD2 LEU A  33     -19.622  13.309 -29.078  1.00  1.09           H  
ATOM    489 3HD2 LEU A  33     -20.799  14.576 -28.631  1.00  1.09           H  
ATOM    490  N   VAL A  34     -19.023  15.193 -23.967  1.00  0.99           N  
ATOM    491  CA  VAL A  34     -18.892  14.740 -22.600  1.00  0.99           C  
ATOM    492  C   VAL A  34     -20.203  14.897 -21.833  1.00  0.99           C  
ATOM    493  O   VAL A  34     -20.617  13.975 -21.141  1.00  0.99           O  
ATOM    494  CB  VAL A  34     -17.759  15.435 -21.844  1.00  0.99           C  
ATOM    495  CG1 VAL A  34     -17.864  15.010 -20.388  1.00  0.99           C  
ATOM    496  CG2 VAL A  34     -16.402  14.993 -22.430  1.00  0.99           C  
ATOM    497  H   VAL A  34     -18.550  16.049 -24.263  1.00  0.99           H  
ATOM    498  HA  VAL A  34     -18.640  13.680 -22.624  1.00  0.99           H  
ATOM    499  HB  VAL A  34     -17.864  16.524 -21.910  1.00  0.99           H  
ATOM    500 1HG1 VAL A  34     -17.088  15.453 -19.805  1.00  0.99           H  
ATOM    501 2HG1 VAL A  34     -18.831  15.323 -19.994  1.00  0.99           H  
ATOM    502 3HG1 VAL A  34     -17.785  13.937 -20.323  1.00  0.99           H  
ATOM    503 1HG2 VAL A  34     -15.592  15.454 -21.876  1.00  0.99           H  
ATOM    504 2HG2 VAL A  34     -16.320  13.926 -22.346  1.00  0.99           H  
ATOM    505 3HG2 VAL A  34     -16.344  15.286 -23.479  1.00  0.99           H  
ATOM    506  N   ALA A  35     -20.903  16.028 -21.987  1.00  0.90           N  
ATOM    507  CA  ALA A  35     -22.171  16.226 -21.283  1.00  0.90           C  
ATOM    508  C   ALA A  35     -23.180  15.119 -21.607  1.00  0.90           C  
ATOM    509  O   ALA A  35     -23.970  14.720 -20.750  1.00  0.90           O  
ATOM    510  CB  ALA A  35     -22.769  17.570 -21.656  1.00  0.90           C  
ATOM    511  H   ALA A  35     -20.546  16.792 -22.559  1.00  0.90           H  
ATOM    512  HA  ALA A  35     -21.969  16.202 -20.214  1.00  0.90           H  
ATOM    513 1HB  ALA A  35     -23.697  17.719 -21.109  1.00  0.90           H  
ATOM    514 2HB  ALA A  35     -22.065  18.363 -21.407  1.00  0.90           H  
ATOM    515 3HB  ALA A  35     -22.970  17.584 -22.725  1.00  0.90           H  
ATOM    516  N   LYS A  36     -23.143  14.614 -22.841  1.00  0.83           N  
ATOM    517  CA  LYS A  36     -24.034  13.553 -23.296  1.00  0.83           C  
ATOM    518  C   LYS A  36     -23.518  12.138 -22.987  1.00  0.83           C  
ATOM    519  O   LYS A  36     -24.201  11.155 -23.286  1.00  0.83           O  
ATOM    520  CB  LYS A  36     -24.251  13.682 -24.802  1.00  0.83           C  
ATOM    521  CG  LYS A  36     -25.004  14.938 -25.228  1.00  0.83           C  
ATOM    522  CD  LYS A  36     -25.132  15.015 -26.741  1.00  0.83           C  
ATOM    523  CE  LYS A  36     -25.872  16.273 -27.175  1.00  0.83           C  
ATOM    524  NZ  LYS A  36     -25.994  16.361 -28.658  1.00  0.83           N  
ATOM    525  H   LYS A  36     -22.492  15.016 -23.517  1.00  0.83           H  
ATOM    526  HA  LYS A  36     -24.990  13.675 -22.790  1.00  0.83           H  
ATOM    527 1HB  LYS A  36     -23.274  13.694 -25.299  1.00  0.83           H  
ATOM    528 2HB  LYS A  36     -24.796  12.814 -25.168  1.00  0.83           H  
ATOM    529 1HG  LYS A  36     -26.000  14.929 -24.787  1.00  0.83           H  
ATOM    530 2HG  LYS A  36     -24.478  15.819 -24.868  1.00  0.83           H  
ATOM    531 1HD  LYS A  36     -24.130  15.027 -27.178  1.00  0.83           H  
ATOM    532 2HD  LYS A  36     -25.663  14.140 -27.111  1.00  0.83           H  
ATOM    533 1HE  LYS A  36     -26.868  16.269 -26.737  1.00  0.83           H  
ATOM    534 2HE  LYS A  36     -25.328  17.148 -26.813  1.00  0.83           H  
ATOM    535 1HZ  LYS A  36     -26.485  17.208 -28.906  1.00  0.83           H  
ATOM    536 2HZ  LYS A  36     -25.070  16.377 -29.068  1.00  0.83           H  
ATOM    537 3HZ  LYS A  36     -26.504  15.560 -29.004  1.00  0.83           H  
ATOM    538  N   SER A  37     -22.306  12.022 -22.438  1.00  0.76           N  
ATOM    539  CA  SER A  37     -21.712  10.721 -22.155  1.00  0.76           C  
ATOM    540  C   SER A  37     -22.253  10.162 -20.848  1.00  0.76           C  
ATOM    541  O   SER A  37     -22.655  10.908 -19.956  1.00  0.76           O  
ATOM    542  CB  SER A  37     -20.196  10.825 -22.054  1.00  0.76           C  
ATOM    543  OG  SER A  37     -19.600  11.218 -23.263  1.00  0.76           O  
ATOM    544  H   SER A  37     -21.783  12.851 -22.173  1.00  0.76           H  
ATOM    545  HA  SER A  37     -21.968  10.031 -22.958  1.00  0.76           H  
ATOM    546 1HB  SER A  37     -19.931  11.531 -21.272  1.00  0.76           H  
ATOM    547 2HB  SER A  37     -19.793   9.856 -21.759  1.00  0.76           H  
ATOM    548  HG  SER A  37     -20.016  12.063 -23.537  1.00  0.76           H  
ATOM    549  N   ARG A  38     -22.238   8.840 -20.716  1.00  0.71           N  
ATOM    550  CA  ARG A  38     -22.594   8.199 -19.454  1.00  0.71           C  
ATOM    551  C   ARG A  38     -21.381   8.337 -18.518  1.00  0.71           C  
ATOM    552  O   ARG A  38     -21.510   8.589 -17.307  1.00  0.71           O  
ATOM    553  CB  ARG A  38     -22.973   6.747 -19.663  1.00  0.71           C  
ATOM    554  CG  ARG A  38     -23.553   6.066 -18.444  1.00  0.71           C  
ATOM    555  CD  ARG A  38     -24.858   6.656 -18.044  1.00  0.71           C  
ATOM    556  NE  ARG A  38     -25.465   5.918 -16.944  1.00  0.71           N  
ATOM    557  CZ  ARG A  38     -26.521   6.337 -16.220  1.00  0.71           C  
ATOM    558  NH1 ARG A  38     -27.093   7.494 -16.486  1.00  0.71           N  
ATOM    559  NH2 ARG A  38     -26.985   5.582 -15.239  1.00  0.71           N  
ATOM    560  H   ARG A  38     -21.915   8.269 -21.491  1.00  0.71           H  
ATOM    561  HA  ARG A  38     -23.443   8.722 -19.015  1.00  0.71           H  
ATOM    562 1HB  ARG A  38     -23.708   6.674 -20.463  1.00  0.71           H  
ATOM    563 2HB  ARG A  38     -22.097   6.180 -19.984  1.00  0.71           H  
ATOM    564 1HG  ARG A  38     -23.710   5.022 -18.649  1.00  0.71           H  
ATOM    565 2HG  ARG A  38     -22.874   6.177 -17.601  1.00  0.71           H  
ATOM    566 1HD  ARG A  38     -24.710   7.686 -17.723  1.00  0.71           H  
ATOM    567 2HD  ARG A  38     -25.544   6.632 -18.888  1.00  0.71           H  
ATOM    568  HE  ARG A  38     -25.054   5.010 -16.706  1.00  0.71           H  
ATOM    569 1HH1 ARG A  38     -26.738   8.072 -17.234  1.00  0.71           H  
ATOM    570 2HH1 ARG A  38     -27.884   7.803 -15.941  1.00  0.71           H  
ATOM    571 1HH2 ARG A  38     -26.542   4.693 -15.031  1.00  0.71           H  
ATOM    572 2HH2 ARG A  38     -27.774   5.890 -14.695  1.00  0.71           H  
ATOM    573  N   GLY A  39     -20.197   8.203 -19.130  1.00  0.68           N  
ATOM    574  CA  GLY A  39     -18.924   8.284 -18.415  1.00  0.68           C  
ATOM    575  C   GLY A  39     -17.750   8.441 -19.378  1.00  0.68           C  
ATOM    576  O   GLY A  39     -17.891   8.248 -20.589  1.00  0.68           O  
ATOM    577  H   GLY A  39     -20.204   8.003 -20.131  1.00  0.68           H  
ATOM    578 1HA  GLY A  39     -18.944   9.130 -17.727  1.00  0.68           H  
ATOM    579 2HA  GLY A  39     -18.782   7.387 -17.816  1.00  0.68           H  
ATOM    580  N   VAL A  40     -16.605   8.845 -18.833  1.00  0.66           N  
ATOM    581  CA  VAL A  40     -15.416   9.103 -19.631  1.00  0.66           C  
ATOM    582  C   VAL A  40     -14.136   8.484 -19.060  1.00  0.66           C  
ATOM    583  O   VAL A  40     -13.855   8.604 -17.864  1.00  0.66           O  
ATOM    584  CB  VAL A  40     -15.208  10.627 -19.772  1.00  0.66           C  
ATOM    585  CG1 VAL A  40     -14.021  10.884 -20.592  1.00  0.66           C  
ATOM    586  CG2 VAL A  40     -16.414  11.282 -20.392  1.00  0.66           C  
ATOM    587  H   VAL A  40     -16.570   8.958 -17.826  1.00  0.66           H  
ATOM    588  HA  VAL A  40     -15.583   8.688 -20.623  1.00  0.66           H  
ATOM    589  HB  VAL A  40     -15.019  11.059 -18.790  1.00  0.66           H  
ATOM    590 1HG1 VAL A  40     -13.871  11.957 -20.671  1.00  0.66           H  
ATOM    591 2HG1 VAL A  40     -13.175  10.437 -20.150  1.00  0.66           H  
ATOM    592 3HG1 VAL A  40     -14.163  10.458 -21.569  1.00  0.66           H  
ATOM    593 1HG2 VAL A  40     -16.215  12.339 -20.485  1.00  0.66           H  
ATOM    594 2HG2 VAL A  40     -16.596  10.855 -21.365  1.00  0.66           H  
ATOM    595 3HG2 VAL A  40     -17.288  11.134 -19.771  1.00  0.66           H  
ATOM    596  N   LEU A  41     -13.359   7.825 -19.911  1.00  0.66           N  
ATOM    597  CA  LEU A  41     -12.064   7.274 -19.506  1.00  0.66           C  
ATOM    598  C   LEU A  41     -10.996   8.226 -19.998  1.00  0.66           C  
ATOM    599  O   LEU A  41     -10.948   8.551 -21.186  1.00  0.66           O  
ATOM    600  CB  LEU A  41     -11.864   5.898 -20.098  1.00  0.66           C  
ATOM    601  CG  LEU A  41     -10.638   5.174 -19.886  1.00  0.66           C  
ATOM    602  CD1 LEU A  41     -10.499   4.787 -18.438  1.00  0.66           C  
ATOM    603  CD2 LEU A  41     -10.699   3.997 -20.834  1.00  0.66           C  
ATOM    604  H   LEU A  41     -13.664   7.757 -20.883  1.00  0.66           H  
ATOM    605  HA  LEU A  41     -12.005   7.221 -18.425  1.00  0.66           H  
ATOM    606 1HB  LEU A  41     -12.654   5.259 -19.736  1.00  0.66           H  
ATOM    607 2HB  LEU A  41     -11.942   5.980 -21.095  1.00  0.66           H  
ATOM    608  HG  LEU A  41      -9.786   5.798 -20.126  1.00  0.66           H  
ATOM    609 1HD1 LEU A  41      -9.579   4.237 -18.302  1.00  0.66           H  
ATOM    610 2HD1 LEU A  41     -10.477   5.680 -17.836  1.00  0.66           H  
ATOM    611 3HD1 LEU A  41     -11.334   4.178 -18.142  1.00  0.66           H  
ATOM    612 1HD2 LEU A  41      -9.816   3.396 -20.740  1.00  0.66           H  
ATOM    613 2HD2 LEU A  41     -11.561   3.423 -20.613  1.00  0.66           H  
ATOM    614 3HD2 LEU A  41     -10.785   4.350 -21.845  1.00  0.66           H  
ATOM    615  N   VAL A  42     -10.182   8.726 -19.088  1.00  0.67           N  
ATOM    616  CA  VAL A  42      -9.198   9.724 -19.461  1.00  0.67           C  
ATOM    617  C   VAL A  42      -7.779   9.298 -19.145  1.00  0.67           C  
ATOM    618  O   VAL A  42      -7.483   8.884 -18.021  1.00  0.67           O  
ATOM    619  CB  VAL A  42      -9.502  11.033 -18.720  1.00  0.67           C  
ATOM    620  CG1 VAL A  42      -8.508  12.101 -19.074  1.00  0.67           C  
ATOM    621  CG2 VAL A  42     -10.871  11.486 -19.036  1.00  0.67           C  
ATOM    622  H   VAL A  42     -10.261   8.420 -18.116  1.00  0.67           H  
ATOM    623  HA  VAL A  42      -9.267   9.902 -20.535  1.00  0.67           H  
ATOM    624  HB  VAL A  42      -9.430  10.850 -17.661  1.00  0.67           H  
ATOM    625 1HG1 VAL A  42      -8.750  13.004 -18.523  1.00  0.67           H  
ATOM    626 2HG1 VAL A  42      -7.515  11.790 -18.823  1.00  0.67           H  
ATOM    627 3HG1 VAL A  42      -8.563  12.295 -20.132  1.00  0.67           H  
ATOM    628 1HG2 VAL A  42     -11.084  12.393 -18.497  1.00  0.67           H  
ATOM    629 2HG2 VAL A  42     -10.955  11.666 -20.098  1.00  0.67           H  
ATOM    630 3HG2 VAL A  42     -11.566  10.718 -18.725  1.00  0.67           H  
ATOM    631  N   PHE A  43      -6.898   9.448 -20.135  1.00  0.71           N  
ATOM    632  CA  PHE A  43      -5.470   9.139 -20.045  1.00  0.71           C  
ATOM    633  C   PHE A  43      -4.626  10.369 -20.406  1.00  0.71           C  
ATOM    634  O   PHE A  43      -4.314  10.572 -21.577  1.00  0.71           O  
ATOM    635  CB  PHE A  43      -5.086   7.991 -20.955  1.00  0.71           C  
ATOM    636  CG  PHE A  43      -5.755   6.724 -20.639  1.00  0.71           C  
ATOM    637  CD1 PHE A  43      -6.737   6.222 -21.435  1.00  0.71           C  
ATOM    638  CD2 PHE A  43      -5.391   6.031 -19.519  1.00  0.71           C  
ATOM    639  CE1 PHE A  43      -7.337   5.037 -21.111  1.00  0.71           C  
ATOM    640  CE2 PHE A  43      -5.990   4.856 -19.177  1.00  0.71           C  
ATOM    641  CZ  PHE A  43      -6.967   4.356 -19.975  1.00  0.71           C  
ATOM    642  H   PHE A  43      -7.253   9.768 -21.038  1.00  0.71           H  
ATOM    643  HA  PHE A  43      -5.241   8.813 -19.033  1.00  0.71           H  
ATOM    644 1HB  PHE A  43      -5.299   8.250 -21.985  1.00  0.71           H  
ATOM    645 2HB  PHE A  43      -4.023   7.824 -20.867  1.00  0.71           H  
ATOM    646  HD1 PHE A  43      -7.033   6.774 -22.324  1.00  0.71           H  
ATOM    647  HD2 PHE A  43      -4.615   6.439 -18.910  1.00  0.71           H  
ATOM    648  HE1 PHE A  43      -8.112   4.637 -21.747  1.00  0.71           H  
ATOM    649  HE2 PHE A  43      -5.684   4.330 -18.279  1.00  0.71           H  
ATOM    650  HZ  PHE A  43      -7.450   3.434 -19.720  1.00  0.71           H  
ATOM    651  N   PRO A  44      -4.376  11.278 -19.449  1.00  0.77           N  
ATOM    652  CA  PRO A  44      -3.715  12.576 -19.576  1.00  0.77           C  
ATOM    653  C   PRO A  44      -2.357  12.638 -20.273  1.00  0.77           C  
ATOM    654  O   PRO A  44      -1.995  13.683 -20.831  1.00  0.77           O  
ATOM    655  CB  PRO A  44      -3.504  12.941 -18.108  1.00  0.77           C  
ATOM    656  CG  PRO A  44      -4.621  12.254 -17.386  1.00  0.77           C  
ATOM    657  CD  PRO A  44      -4.751  10.965 -18.054  1.00  0.77           C  
ATOM    658  HA  PRO A  44      -4.411  13.270 -20.061  1.00  0.77           H  
ATOM    659 1HB  PRO A  44      -2.516  12.584 -17.780  1.00  0.77           H  
ATOM    660 2HB  PRO A  44      -3.499  14.028 -17.976  1.00  0.77           H  
ATOM    661 1HG  PRO A  44      -4.404  12.126 -16.329  1.00  0.77           H  
ATOM    662 2HG  PRO A  44      -5.534  12.855 -17.452  1.00  0.77           H  
ATOM    663 1HD  PRO A  44      -4.049  10.251 -17.617  1.00  0.77           H  
ATOM    664 2HD  PRO A  44      -5.766  10.659 -17.943  1.00  0.77           H  
ATOM    665  N   ASP A  45      -1.571  11.564 -20.171  1.00  0.85           N  
ATOM    666  CA  ASP A  45      -0.231  11.553 -20.747  1.00  0.85           C  
ATOM    667  C   ASP A  45       0.177  10.145 -21.152  1.00  0.85           C  
ATOM    668  O   ASP A  45       0.603   9.338 -20.322  1.00  0.85           O  
ATOM    669  CB  ASP A  45       0.765  12.127 -19.715  1.00  0.85           C  
ATOM    670  CG  ASP A  45       2.264  12.332 -20.176  1.00  0.85           C  
ATOM    671  OD1 ASP A  45       2.632  11.988 -21.281  1.00  0.85           O  
ATOM    672  OD2 ASP A  45       3.017  12.842 -19.371  1.00  0.85           O  
ATOM    673  H   ASP A  45      -1.903  10.734 -19.705  1.00  0.85           H  
ATOM    674  HA  ASP A  45      -0.231  12.178 -21.642  1.00  0.85           H  
ATOM    675 1HB  ASP A  45       0.394  13.098 -19.383  1.00  0.85           H  
ATOM    676 2HB  ASP A  45       0.773  11.479 -18.841  1.00  0.85           H  
ATOM    677  N   VAL A  46       0.033   9.866 -22.431  1.00  0.97           N  
ATOM    678  CA  VAL A  46       0.346   8.581 -23.011  1.00  0.97           C  
ATOM    679  C   VAL A  46       1.531   8.803 -23.931  1.00  0.97           C  
ATOM    680  O   VAL A  46       1.531   9.730 -24.746  1.00  0.97           O  
ATOM    681  CB  VAL A  46      -0.866   8.029 -23.785  1.00  0.97           C  
ATOM    682  CG1 VAL A  46      -0.532   6.687 -24.416  1.00  0.97           C  
ATOM    683  CG2 VAL A  46      -2.041   7.924 -22.852  1.00  0.97           C  
ATOM    684  H   VAL A  46      -0.342  10.585 -23.036  1.00  0.97           H  
ATOM    685  HA  VAL A  46       0.630   7.885 -22.226  1.00  0.97           H  
ATOM    686  HB  VAL A  46      -1.111   8.710 -24.581  1.00  0.97           H  
ATOM    687 1HG1 VAL A  46      -1.392   6.331 -24.965  1.00  0.97           H  
ATOM    688 2HG1 VAL A  46       0.310   6.808 -25.090  1.00  0.97           H  
ATOM    689 3HG1 VAL A  46      -0.280   5.973 -23.644  1.00  0.97           H  
ATOM    690 1HG2 VAL A  46      -2.901   7.557 -23.392  1.00  0.97           H  
ATOM    691 2HG2 VAL A  46      -1.806   7.241 -22.045  1.00  0.97           H  
ATOM    692 3HG2 VAL A  46      -2.269   8.912 -22.442  1.00  0.97           H  
ATOM    693  N   ILE A  47       2.565   8.002 -23.761  1.00  1.13           N  
ATOM    694  CA  ILE A  47       3.776   8.179 -24.543  1.00  1.13           C  
ATOM    695  C   ILE A  47       3.884   7.164 -25.652  1.00  1.13           C  
ATOM    696  O   ILE A  47       3.689   5.975 -25.409  1.00  1.13           O  
ATOM    697  CB  ILE A  47       5.025   8.056 -23.654  1.00  1.13           C  
ATOM    698  CG1 ILE A  47       4.948   9.044 -22.505  1.00  1.13           C  
ATOM    699  CG2 ILE A  47       6.297   8.302 -24.489  1.00  1.13           C  
ATOM    700  CD1 ILE A  47       4.835  10.465 -22.959  1.00  1.13           C  
ATOM    701  H   ILE A  47       2.501   7.256 -23.072  1.00  1.13           H  
ATOM    702  HA  ILE A  47       3.762   9.170 -24.984  1.00  1.13           H  
ATOM    703  HB  ILE A  47       5.063   7.058 -23.221  1.00  1.13           H  
ATOM    704 1HG1 ILE A  47       4.079   8.814 -21.883  1.00  1.13           H  
ATOM    705 2HG1 ILE A  47       5.846   8.947 -21.898  1.00  1.13           H  
ATOM    706 1HG2 ILE A  47       7.173   8.209 -23.852  1.00  1.13           H  
ATOM    707 2HG2 ILE A  47       6.365   7.575 -25.293  1.00  1.13           H  
ATOM    708 3HG2 ILE A  47       6.261   9.307 -24.916  1.00  1.13           H  
ATOM    709 1HD1 ILE A  47       4.788  11.122 -22.090  1.00  1.13           H  
ATOM    710 2HD1 ILE A  47       5.698  10.728 -23.569  1.00  1.13           H  
ATOM    711 3HD1 ILE A  47       3.931  10.579 -23.540  1.00  1.13           H  
ATOM    712  N   GLN A  48       4.172   7.632 -26.872  1.00  1.32           N  
ATOM    713  CA  GLN A  48       4.370   6.706 -27.993  1.00  1.32           C  
ATOM    714  C   GLN A  48       5.869   6.675 -28.275  1.00  1.32           C  
ATOM    715  O   GLN A  48       6.533   7.719 -28.222  1.00  1.32           O  
ATOM    716  CB  GLN A  48       3.630   7.123 -29.279  1.00  1.32           C  
ATOM    717  CG  GLN A  48       2.100   7.235 -29.199  1.00  1.32           C  
ATOM    718  CD  GLN A  48       1.404   7.731 -30.542  1.00  1.32           C  
ATOM    719  OE1 GLN A  48       0.176   7.909 -30.594  1.00  1.32           O  
ATOM    720  NE2 GLN A  48       2.141   7.950 -31.596  1.00  1.32           N  
ATOM    721  H   GLN A  48       4.303   8.638 -26.984  1.00  1.32           H  
ATOM    722  HA  GLN A  48       4.050   5.710 -27.706  1.00  1.32           H  
ATOM    723 1HB  GLN A  48       4.041   8.017 -29.671  1.00  1.32           H  
ATOM    724 2HB  GLN A  48       3.815   6.345 -30.017  1.00  1.32           H  
ATOM    725 1HG  GLN A  48       1.694   6.270 -28.968  1.00  1.32           H  
ATOM    726 2HG  GLN A  48       1.855   7.943 -28.409  1.00  1.32           H  
ATOM    727 1HE2 GLN A  48       1.704   8.317 -32.419  1.00  1.32           H  
ATOM    728 2HE2 GLN A  48       3.137   7.793 -31.600  1.00  1.32           H  
ATOM    729  N   ALA A  49       6.408   5.496 -28.596  1.00  1.54           N  
ATOM    730  CA  ALA A  49       7.839   5.384 -28.906  1.00  1.54           C  
ATOM    731  C   ALA A  49       8.197   4.132 -29.727  1.00  1.54           C  
ATOM    732  O   ALA A  49       7.494   3.119 -29.695  1.00  1.54           O  
ATOM    733  CB  ALA A  49       8.639   5.380 -27.615  1.00  1.54           C  
ATOM    734  H   ALA A  49       5.807   4.672 -28.597  1.00  1.54           H  
ATOM    735  HA  ALA A  49       8.123   6.259 -29.489  1.00  1.54           H  
ATOM    736 1HB  ALA A  49       9.703   5.340 -27.846  1.00  1.54           H  
ATOM    737 2HB  ALA A  49       8.427   6.287 -27.048  1.00  1.54           H  
ATOM    738 3HB  ALA A  49       8.363   4.510 -27.023  1.00  1.54           H  
ATOM    739  N   GLY A  50       9.334   4.215 -30.435  1.00  1.74           N  
ATOM    740  CA  GLY A  50       9.929   3.121 -31.225  1.00  1.74           C  
ATOM    741  C   GLY A  50       9.625   3.305 -32.714  1.00  1.74           C  
ATOM    742  O   GLY A  50       8.470   3.250 -33.118  1.00  1.74           O  
ATOM    743  H   GLY A  50       9.832   5.093 -30.420  1.00  1.74           H  
ATOM    744 1HA  GLY A  50      11.008   3.107 -31.070  1.00  1.74           H  
ATOM    745 2HA  GLY A  50       9.546   2.165 -30.879  1.00  1.74           H  
ATOM    746  N   LEU A  51      10.657   3.500 -33.539  1.00  1.86           N  
ATOM    747  CA  LEU A  51      10.406   3.815 -34.949  1.00  1.86           C  
ATOM    748  C   LEU A  51       9.733   2.774 -35.829  1.00  1.86           C  
ATOM    749  O   LEU A  51       8.740   3.096 -36.472  1.00  1.86           O  
ATOM    750  CB  LEU A  51      11.698   4.197 -35.668  1.00  1.86           C  
ATOM    751  CG  LEU A  51      11.516   4.445 -37.186  1.00  1.86           C  
ATOM    752  CD1 LEU A  51      10.556   5.599 -37.402  1.00  1.86           C  
ATOM    753  CD2 LEU A  51      12.862   4.713 -37.819  1.00  1.86           C  
ATOM    754  H   LEU A  51      11.602   3.497 -33.183  1.00  1.86           H  
ATOM    755  HA  LEU A  51       9.768   4.691 -34.957  1.00  1.86           H  
ATOM    756 1HB  LEU A  51      12.086   5.113 -35.223  1.00  1.86           H  
ATOM    757 2HB  LEU A  51      12.429   3.403 -35.538  1.00  1.86           H  
ATOM    758  HG  LEU A  51      11.077   3.577 -37.640  1.00  1.86           H  
ATOM    759 1HD1 LEU A  51      10.413   5.763 -38.469  1.00  1.86           H  
ATOM    760 2HD1 LEU A  51       9.605   5.362 -36.945  1.00  1.86           H  
ATOM    761 3HD1 LEU A  51      10.967   6.491 -36.947  1.00  1.86           H  
ATOM    762 1HD2 LEU A  51      12.735   4.876 -38.889  1.00  1.86           H  
ATOM    763 2HD2 LEU A  51      13.306   5.599 -37.365  1.00  1.86           H  
ATOM    764 3HD2 LEU A  51      13.515   3.854 -37.658  1.00  1.86           H  
ATOM    765  N   ILE A  52      10.242   1.541 -35.867  1.00  1.88           N  
ATOM    766  CA  ILE A  52       9.714   0.585 -36.845  1.00  1.88           C  
ATOM    767  C   ILE A  52       8.378  -0.041 -36.477  1.00  1.88           C  
ATOM    768  O   ILE A  52       7.488  -0.108 -37.318  1.00  1.88           O  
ATOM    769  CB  ILE A  52      10.740  -0.507 -37.140  1.00  1.88           C  
ATOM    770  CG1 ILE A  52      12.001   0.149 -37.713  1.00  1.88           C  
ATOM    771  CG2 ILE A  52      10.153  -1.507 -38.119  1.00  1.88           C  
ATOM    772  CD1 ILE A  52      11.744   0.911 -39.002  1.00  1.88           C  
ATOM    773  H   ILE A  52      11.026   1.298 -35.279  1.00  1.88           H  
ATOM    774  HA  ILE A  52       9.567   1.126 -37.774  1.00  1.88           H  
ATOM    775  HB  ILE A  52      11.015  -1.016 -36.218  1.00  1.88           H  
ATOM    776 1HG1 ILE A  52      12.398   0.848 -36.977  1.00  1.88           H  
ATOM    777 2HG1 ILE A  52      12.753  -0.618 -37.905  1.00  1.88           H  
ATOM    778 1HG2 ILE A  52      10.886  -2.283 -38.333  1.00  1.88           H  
ATOM    779 2HG2 ILE A  52       9.265  -1.958 -37.690  1.00  1.88           H  
ATOM    780 3HG2 ILE A  52       9.886  -0.995 -39.043  1.00  1.88           H  
ATOM    781 1HD1 ILE A  52      12.673   1.361 -39.352  1.00  1.88           H  
ATOM    782 2HD1 ILE A  52      11.365   0.224 -39.758  1.00  1.88           H  
ATOM    783 3HD1 ILE A  52      11.011   1.684 -38.832  1.00  1.88           H  
ATOM    784  N   ILE A  53       8.246  -0.539 -35.254  1.00  1.77           N  
ATOM    785  CA  ILE A  53       6.951  -1.052 -34.822  1.00  1.77           C  
ATOM    786  C   ILE A  53       6.447  -0.094 -33.756  1.00  1.77           C  
ATOM    787  O   ILE A  53       5.558   0.715 -33.993  1.00  1.77           O  
ATOM    788  CB  ILE A  53       7.053  -2.489 -34.262  1.00  1.77           C  
ATOM    789  CG1 ILE A  53       7.661  -3.435 -35.313  1.00  1.77           C  
ATOM    790  CG2 ILE A  53       5.667  -2.972 -33.847  1.00  1.77           C  
ATOM    791  CD1 ILE A  53       6.859  -3.531 -36.592  1.00  1.77           C  
ATOM    792  H   ILE A  53       9.018  -0.494 -34.612  1.00  1.77           H  
ATOM    793  HA  ILE A  53       6.247  -1.041 -35.654  1.00  1.77           H  
ATOM    794  HB  ILE A  53       7.705  -2.504 -33.399  1.00  1.77           H  
ATOM    795 1HG1 ILE A  53       8.662  -3.086 -35.558  1.00  1.77           H  
ATOM    796 2HG1 ILE A  53       7.739  -4.432 -34.885  1.00  1.77           H  
ATOM    797 1HG2 ILE A  53       5.733  -3.978 -33.445  1.00  1.77           H  
ATOM    798 2HG2 ILE A  53       5.256  -2.301 -33.087  1.00  1.77           H  
ATOM    799 3HG2 ILE A  53       5.005  -2.972 -34.712  1.00  1.77           H  
ATOM    800 1HD1 ILE A  53       7.354  -4.215 -37.281  1.00  1.77           H  
ATOM    801 2HD1 ILE A  53       5.859  -3.901 -36.365  1.00  1.77           H  
ATOM    802 3HD1 ILE A  53       6.779  -2.551 -37.053  1.00  1.77           H  
ATOM    803  N   GLY A  54       7.113  -0.124 -32.607  1.00  1.57           N  
ATOM    804  CA  GLY A  54       6.833   0.803 -31.529  1.00  1.57           C  
ATOM    805  C   GLY A  54       5.525   0.508 -30.837  1.00  1.57           C  
ATOM    806  O   GLY A  54       4.835  -0.458 -31.158  1.00  1.57           O  
ATOM    807  H   GLY A  54       7.832  -0.813 -32.474  1.00  1.57           H  
ATOM    808 1HA  GLY A  54       7.643   0.767 -30.803  1.00  1.57           H  
ATOM    809 2HA  GLY A  54       6.809   1.819 -31.921  1.00  1.57           H  
ATOM    810  N   GLY A  55       5.167   1.369 -29.910  1.00  1.34           N  
ATOM    811  CA  GLY A  55       3.946   1.210 -29.141  1.00  1.34           C  
ATOM    812  C   GLY A  55       3.773   2.351 -28.164  1.00  1.34           C  
ATOM    813  O   GLY A  55       4.486   3.356 -28.234  1.00  1.34           O  
ATOM    814  H   GLY A  55       5.812   2.134 -29.717  1.00  1.34           H  
ATOM    815 1HA  GLY A  55       3.088   1.172 -29.810  1.00  1.34           H  
ATOM    816 2HA  GLY A  55       3.975   0.265 -28.602  1.00  1.34           H  
ATOM    817  N   GLN A  56       2.814   2.212 -27.258  1.00  1.13           N  
ATOM    818  CA  GLN A  56       2.553   3.295 -26.324  1.00  1.13           C  
ATOM    819  C   GLN A  56       2.160   2.836 -24.943  1.00  1.13           C  
ATOM    820  O   GLN A  56       1.681   1.708 -24.756  1.00  1.13           O  
ATOM    821  CB  GLN A  56       1.408   4.161 -26.801  1.00  1.13           C  
ATOM    822  CG  GLN A  56       0.108   3.461 -26.688  1.00  1.13           C  
ATOM    823  CD  GLN A  56      -1.061   4.250 -27.219  1.00  1.13           C  
ATOM    824  OE1 GLN A  56      -0.948   4.929 -28.245  1.00  1.13           O  
ATOM    825  NE2 GLN A  56      -2.196   4.165 -26.535  1.00  1.13           N  
ATOM    826  H   GLN A  56       2.259   1.362 -27.269  1.00  1.13           H  
ATOM    827  HA  GLN A  56       3.463   3.869 -26.237  1.00  1.13           H  
ATOM    828 1HB  GLN A  56       1.380   5.088 -26.243  1.00  1.13           H  
ATOM    829 2HB  GLN A  56       1.561   4.395 -27.839  1.00  1.13           H  
ATOM    830 1HG  GLN A  56       0.224   2.556 -27.226  1.00  1.13           H  
ATOM    831 2HG  GLN A  56      -0.081   3.247 -25.634  1.00  1.13           H  
ATOM    832 1HE2 GLN A  56      -3.014   4.658 -26.832  1.00  1.13           H  
ATOM    833 2HE2 GLN A  56      -2.238   3.602 -25.708  1.00  1.13           H  
ATOM    834  N   THR A  57       2.319   3.751 -23.982  1.00  0.97           N  
ATOM    835  CA  THR A  57       1.874   3.498 -22.618  1.00  0.97           C  
ATOM    836  C   THR A  57       1.486   4.753 -21.825  1.00  0.97           C  
ATOM    837  O   THR A  57       2.059   5.831 -22.012  1.00  0.97           O  
ATOM    838  CB  THR A  57       2.972   2.761 -21.845  1.00  0.97           C  
ATOM    839  OG1 THR A  57       2.479   2.395 -20.549  1.00  0.97           O  
ATOM    840  CG2 THR A  57       4.188   3.663 -21.702  1.00  0.97           C  
ATOM    841  H   THR A  57       2.764   4.635 -24.237  1.00  0.97           H  
ATOM    842  HA  THR A  57       1.002   2.857 -22.672  1.00  0.97           H  
ATOM    843  HB  THR A  57       3.247   1.857 -22.386  1.00  0.97           H  
ATOM    844  HG1 THR A  57       1.591   2.018 -20.644  1.00  0.97           H  
ATOM    845 1HG2 THR A  57       4.968   3.137 -21.155  1.00  0.97           H  
ATOM    846 2HG2 THR A  57       4.557   3.936 -22.694  1.00  0.97           H  
ATOM    847 3HG2 THR A  57       3.908   4.566 -21.160  1.00  0.97           H  
ATOM    848  N   GLY A  58       0.567   4.581 -20.871  1.00  0.85           N  
ATOM    849  CA  GLY A  58       0.195   5.669 -19.952  1.00  0.85           C  
ATOM    850  C   GLY A  58      -0.812   5.235 -18.883  1.00  0.85           C  
ATOM    851  O   GLY A  58      -1.196   4.064 -18.821  1.00  0.85           O  
ATOM    852  H   GLY A  58       0.102   3.674 -20.818  1.00  0.85           H  
ATOM    853 1HA  GLY A  58       1.093   6.053 -19.470  1.00  0.85           H  
ATOM    854 2HA  GLY A  58      -0.224   6.494 -20.521  1.00  0.85           H  
ATOM    855  N   ASN A  59      -1.229   6.180 -18.032  1.00  0.77           N  
ATOM    856  CA  ASN A  59      -2.142   5.881 -16.912  1.00  0.77           C  
ATOM    857  C   ASN A  59      -3.210   6.952 -16.754  1.00  0.77           C  
ATOM    858  O   ASN A  59      -3.002   8.101 -17.143  1.00  0.77           O  
ATOM    859  CB  ASN A  59      -1.375   5.746 -15.604  1.00  0.77           C  
ATOM    860  CG  ASN A  59      -0.468   4.546 -15.563  1.00  0.77           C  
ATOM    861  OD1 ASN A  59      -0.925   3.425 -15.331  1.00  0.77           O  
ATOM    862  ND2 ASN A  59       0.806   4.762 -15.775  1.00  0.77           N  
ATOM    863  H   ASN A  59      -0.886   7.126 -18.151  1.00  0.77           H  
ATOM    864  HA  ASN A  59      -2.660   4.946 -17.119  1.00  0.77           H  
ATOM    865 1HB  ASN A  59      -0.783   6.645 -15.435  1.00  0.77           H  
ATOM    866 2HB  ASN A  59      -2.089   5.668 -14.780  1.00  0.77           H  
ATOM    867 1HD2 ASN A  59       1.455   3.999 -15.756  1.00  0.77           H  
ATOM    868 2HD2 ASN A  59       1.134   5.688 -15.953  1.00  0.77           H  
ATOM    869  N   GLY A  60      -4.344   6.577 -16.174  1.00  0.72           N  
ATOM    870  CA  GLY A  60      -5.442   7.515 -16.003  1.00  0.72           C  
ATOM    871  C   GLY A  60      -6.600   6.950 -15.182  1.00  0.72           C  
ATOM    872  O   GLY A  60      -6.398   6.114 -14.296  1.00  0.72           O  
ATOM    873  H   GLY A  60      -4.462   5.606 -15.891  1.00  0.72           H  
ATOM    874 1HA  GLY A  60      -5.074   8.432 -15.548  1.00  0.72           H  
ATOM    875 2HA  GLY A  60      -5.799   7.775 -16.984  1.00  0.72           H  
ATOM    876  N   ALA A  61      -7.811   7.453 -15.435  1.00  0.70           N  
ATOM    877  CA  ALA A  61      -8.964   7.038 -14.628  1.00  0.70           C  
ATOM    878  C   ALA A  61     -10.289   7.081 -15.360  1.00  0.70           C  
ATOM    879  O   ALA A  61     -10.450   7.761 -16.376  1.00  0.70           O  
ATOM    880  CB  ALA A  61      -9.099   7.915 -13.395  1.00  0.70           C  
ATOM    881  H   ALA A  61      -7.906   8.114 -16.209  1.00  0.70           H  
ATOM    882  HA  ALA A  61      -8.796   6.013 -14.326  1.00  0.70           H  
ATOM    883 1HB  ALA A  61      -9.923   7.548 -12.798  1.00  0.70           H  
ATOM    884 2HB  ALA A  61      -8.203   7.869 -12.819  1.00  0.70           H  
ATOM    885 3HB  ALA A  61      -9.292   8.930 -13.678  1.00  0.70           H  
ATOM    886  N   LEU A  62     -11.241   6.319 -14.830  1.00  0.69           N  
ATOM    887  CA  LEU A  62     -12.599   6.289 -15.357  1.00  0.69           C  
ATOM    888  C   LEU A  62     -13.521   7.099 -14.477  1.00  0.69           C  
ATOM    889  O   LEU A  62     -13.559   6.889 -13.263  1.00  0.69           O  
ATOM    890  CB  LEU A  62     -13.154   4.872 -15.423  1.00  0.69           C  
ATOM    891  CG  LEU A  62     -14.594   4.766 -15.951  1.00  0.69           C  
ATOM    892  CD1 LEU A  62     -14.627   5.150 -17.417  1.00  0.69           C  
ATOM    893  CD2 LEU A  62     -15.124   3.384 -15.741  1.00  0.69           C  
ATOM    894  H   LEU A  62     -11.021   5.779 -13.991  1.00  0.69           H  
ATOM    895  HA  LEU A  62     -12.607   6.723 -16.349  1.00  0.69           H  
ATOM    896 1HB  LEU A  62     -12.528   4.291 -16.072  1.00  0.69           H  
ATOM    897 2HB  LEU A  62     -13.138   4.451 -14.421  1.00  0.69           H  
ATOM    898  HG  LEU A  62     -15.209   5.468 -15.420  1.00  0.69           H  
ATOM    899 1HD1 LEU A  62     -15.646   5.110 -17.788  1.00  0.69           H  
ATOM    900 2HD1 LEU A  62     -14.251   6.146 -17.518  1.00  0.69           H  
ATOM    901 3HD1 LEU A  62     -14.009   4.466 -17.986  1.00  0.69           H  
ATOM    902 1HD2 LEU A  62     -16.142   3.338 -16.110  1.00  0.69           H  
ATOM    903 2HD2 LEU A  62     -14.535   2.681 -16.253  1.00  0.69           H  
ATOM    904 3HD2 LEU A  62     -15.106   3.138 -14.700  1.00  0.69           H  
ATOM    905  N   ARG A  63     -14.244   8.021 -15.094  1.00  0.70           N  
ATOM    906  CA  ARG A  63     -15.199   8.866 -14.408  1.00  0.70           C  
ATOM    907  C   ARG A  63     -16.629   8.589 -14.891  1.00  0.70           C  
ATOM    908  O   ARG A  63     -16.918   8.658 -16.087  1.00  0.70           O  
ATOM    909  CB  ARG A  63     -14.798  10.320 -14.624  1.00  0.70           C  
ATOM    910  CG  ARG A  63     -15.699  11.343 -14.029  1.00  0.70           C  
ATOM    911  CD  ARG A  63     -15.098  12.698 -14.076  1.00  0.70           C  
ATOM    912  NE  ARG A  63     -13.967  12.795 -13.165  1.00  0.70           N  
ATOM    913  CZ  ARG A  63     -13.188  13.879 -13.016  1.00  0.70           C  
ATOM    914  NH1 ARG A  63     -13.400  14.964 -13.700  1.00  0.70           N  
ATOM    915  NH2 ARG A  63     -12.193  13.878 -12.163  1.00  0.70           N  
ATOM    916  H   ARG A  63     -14.119   8.151 -16.096  1.00  0.70           H  
ATOM    917  HA  ARG A  63     -15.146   8.644 -13.356  1.00  0.70           H  
ATOM    918 1HB  ARG A  63     -13.807  10.479 -14.201  1.00  0.70           H  
ATOM    919 2HB  ARG A  63     -14.727  10.518 -15.698  1.00  0.70           H  
ATOM    920 1HG  ARG A  63     -16.652  11.352 -14.555  1.00  0.70           H  
ATOM    921 2HG  ARG A  63     -15.860  11.097 -12.999  1.00  0.70           H  
ATOM    922 1HD  ARG A  63     -14.745  12.912 -15.085  1.00  0.70           H  
ATOM    923 2HD  ARG A  63     -15.838  13.440 -13.779  1.00  0.70           H  
ATOM    924  HE  ARG A  63     -13.752  11.986 -12.595  1.00  0.70           H  
ATOM    925 1HH1 ARG A  63     -14.165  15.023 -14.351  1.00  0.70           H  
ATOM    926 2HH1 ARG A  63     -12.757  15.756 -13.527  1.00  0.70           H  
ATOM    927 1HH2 ARG A  63     -11.992  13.064 -11.602  1.00  0.70           H  
ATOM    928 2HH2 ARG A  63     -11.640  14.748 -12.072  1.00  0.70           H  
ATOM    929  N   VAL A  64     -17.531   8.234 -13.977  1.00  0.73           N  
ATOM    930  CA  VAL A  64     -18.910   7.906 -14.369  1.00  0.73           C  
ATOM    931  C   VAL A  64     -19.892   8.722 -13.562  1.00  0.73           C  
ATOM    932  O   VAL A  64     -19.769   8.825 -12.341  1.00  0.73           O  
ATOM    933  CB  VAL A  64     -19.212   6.411 -14.182  1.00  0.73           C  
ATOM    934  CG1 VAL A  64     -20.650   6.111 -14.583  1.00  0.73           C  
ATOM    935  CG2 VAL A  64     -18.233   5.593 -14.999  1.00  0.73           C  
ATOM    936  H   VAL A  64     -17.254   8.224 -12.996  1.00  0.73           H  
ATOM    937  HA  VAL A  64     -19.051   8.152 -15.419  1.00  0.73           H  
ATOM    938  HB  VAL A  64     -19.116   6.160 -13.144  1.00  0.73           H  
ATOM    939 1HG1 VAL A  64     -20.859   5.054 -14.437  1.00  0.73           H  
ATOM    940 2HG1 VAL A  64     -21.336   6.696 -13.973  1.00  0.73           H  
ATOM    941 3HG1 VAL A  64     -20.797   6.370 -15.632  1.00  0.73           H  
ATOM    942 1HG2 VAL A  64     -18.431   4.534 -14.862  1.00  0.73           H  
ATOM    943 2HG2 VAL A  64     -18.329   5.847 -16.049  1.00  0.73           H  
ATOM    944 3HG2 VAL A  64     -17.241   5.817 -14.665  1.00  0.73           H  
ATOM    945  N   GLY A  65     -20.812   9.404 -14.240  1.00  0.75           N  
ATOM    946  CA  GLY A  65     -21.786  10.209 -13.507  1.00  0.75           C  
ATOM    947  C   GLY A  65     -21.125  11.450 -12.904  1.00  0.75           C  
ATOM    948  O   GLY A  65     -21.685  12.101 -12.023  1.00  0.75           O  
ATOM    949  H   GLY A  65     -20.892   9.291 -15.256  1.00  0.75           H  
ATOM    950 1HA  GLY A  65     -22.589  10.508 -14.180  1.00  0.75           H  
ATOM    951 2HA  GLY A  65     -22.235   9.608 -12.718  1.00  0.75           H  
ATOM    952  N   GLY A  66     -19.917  11.754 -13.373  1.00  0.78           N  
ATOM    953  CA  GLY A  66     -19.111  12.848 -12.858  1.00  0.78           C  
ATOM    954  C   GLY A  66     -18.128  12.437 -11.741  1.00  0.78           C  
ATOM    955  O   GLY A  66     -17.314  13.262 -11.323  1.00  0.78           O  
ATOM    956  H   GLY A  66     -19.545  11.177 -14.111  1.00  0.78           H  
ATOM    957 1HA  GLY A  66     -18.552  13.291 -13.681  1.00  0.78           H  
ATOM    958 2HA  GLY A  66     -19.772  13.627 -12.481  1.00  0.78           H  
ATOM    959  N   ALA A  67     -18.178  11.183 -11.257  1.00  0.79           N  
ATOM    960  CA  ALA A  67     -17.267  10.767 -10.176  1.00  0.79           C  
ATOM    961  C   ALA A  67     -16.218   9.752 -10.623  1.00  0.79           C  
ATOM    962  O   ALA A  67     -16.493   8.881 -11.446  1.00  0.79           O  
ATOM    963  CB  ALA A  67     -18.070  10.152  -9.049  1.00  0.79           C  
ATOM    964  H   ALA A  67     -18.853  10.510 -11.623  1.00  0.79           H  
ATOM    965  HA  ALA A  67     -16.746  11.649  -9.809  1.00  0.79           H  
ATOM    966 1HB  ALA A  67     -17.399   9.869  -8.238  1.00  0.79           H  
ATOM    967 2HB  ALA A  67     -18.802  10.872  -8.687  1.00  0.79           H  
ATOM    968 3HB  ALA A  67     -18.585   9.265  -9.425  1.00  0.79           H  
ATOM    969  N   THR A  68     -15.005   9.826 -10.068  1.00  0.80           N  
ATOM    970  CA  THR A  68     -14.025   8.789 -10.391  1.00  0.80           C  
ATOM    971  C   THR A  68     -14.531   7.463  -9.828  1.00  0.80           C  
ATOM    972  O   THR A  68     -14.929   7.407  -8.664  1.00  0.80           O  
ATOM    973  CB  THR A  68     -12.605   9.082  -9.846  1.00  0.80           C  
ATOM    974  OG1 THR A  68     -12.103  10.331 -10.357  1.00  0.80           O  
ATOM    975  CG2 THR A  68     -11.674   7.979 -10.312  1.00  0.80           C  
ATOM    976  H   THR A  68     -14.778  10.563  -9.413  1.00  0.80           H  
ATOM    977  HA  THR A  68     -13.947   8.691 -11.469  1.00  0.80           H  
ATOM    978  HB  THR A  68     -12.611   9.121  -8.757  1.00  0.80           H  
ATOM    979  HG1 THR A  68     -11.173  10.463  -9.996  1.00  0.80           H  
ATOM    980 1HG2 THR A  68     -10.687   8.192  -9.959  1.00  0.80           H  
ATOM    981 2HG2 THR A  68     -11.993   7.025  -9.925  1.00  0.80           H  
ATOM    982 3HG2 THR A  68     -11.672   7.948 -11.397  1.00  0.80           H  
ATOM    983  N   VAL A  69     -14.520   6.408 -10.638  1.00  0.80           N  
ATOM    984  CA  VAL A  69     -14.969   5.096 -10.178  1.00  0.80           C  
ATOM    985  C   VAL A  69     -13.878   4.030 -10.209  1.00  0.80           C  
ATOM    986  O   VAL A  69     -14.109   2.884  -9.817  1.00  0.80           O  
ATOM    987  CB  VAL A  69     -16.157   4.598 -11.000  1.00  0.80           C  
ATOM    988  CG1 VAL A  69     -17.344   5.529 -10.858  1.00  0.80           C  
ATOM    989  CG2 VAL A  69     -15.772   4.497 -12.423  1.00  0.80           C  
ATOM    990  H   VAL A  69     -14.201   6.536 -11.595  1.00  0.80           H  
ATOM    991  HA  VAL A  69     -15.305   5.199  -9.147  1.00  0.80           H  
ATOM    992  HB  VAL A  69     -16.444   3.631 -10.624  1.00  0.80           H  
ATOM    993 1HG1 VAL A  69     -18.171   5.130 -11.425  1.00  0.80           H  
ATOM    994 2HG1 VAL A  69     -17.627   5.604  -9.810  1.00  0.80           H  
ATOM    995 3HG1 VAL A  69     -17.086   6.511 -11.231  1.00  0.80           H  
ATOM    996 1HG2 VAL A  69     -16.611   4.120 -12.995  1.00  0.80           H  
ATOM    997 2HG2 VAL A  69     -15.495   5.476 -12.788  1.00  0.80           H  
ATOM    998 3HG2 VAL A  69     -14.927   3.818 -12.517  1.00  0.80           H  
ATOM    999  N   GLY A  70     -12.696   4.395 -10.683  1.00  0.79           N  
ATOM   1000  CA  GLY A  70     -11.583   3.454 -10.757  1.00  0.79           C  
ATOM   1001  C   GLY A  70     -10.409   4.023 -11.531  1.00  0.79           C  
ATOM   1002  O   GLY A  70     -10.546   5.033 -12.224  1.00  0.79           O  
ATOM   1003  H   GLY A  70     -12.574   5.349 -10.992  1.00  0.79           H  
ATOM   1004 1HA  GLY A  70     -11.262   3.194  -9.749  1.00  0.79           H  
ATOM   1005 2HA  GLY A  70     -11.919   2.534 -11.235  1.00  0.79           H  
ATOM   1006  N   TYR A  71      -9.264   3.338 -11.443  1.00  0.79           N  
ATOM   1007  CA  TYR A  71      -8.046   3.795 -12.112  1.00  0.79           C  
ATOM   1008  C   TYR A  71      -7.577   2.763 -13.121  1.00  0.79           C  
ATOM   1009  O   TYR A  71      -7.742   1.554 -12.910  1.00  0.79           O  
ATOM   1010  CB  TYR A  71      -6.983   4.116 -11.068  1.00  0.79           C  
ATOM   1011  CG  TYR A  71      -7.486   5.216 -10.163  1.00  0.79           C  
ATOM   1012  CD1 TYR A  71      -8.215   4.909  -9.035  1.00  0.79           C  
ATOM   1013  CD2 TYR A  71      -7.281   6.515 -10.502  1.00  0.79           C  
ATOM   1014  CE1 TYR A  71      -8.733   5.920  -8.261  1.00  0.79           C  
ATOM   1015  CE2 TYR A  71      -7.788   7.538  -9.738  1.00  0.79           C  
ATOM   1016  CZ  TYR A  71      -8.516   7.246  -8.623  1.00  0.79           C  
ATOM   1017  OH  TYR A  71      -9.060   8.263  -7.864  1.00  0.79           O  
ATOM   1018  H   TYR A  71      -9.234   2.502 -10.877  1.00  0.79           H  
ATOM   1019  HA  TYR A  71      -8.260   4.707 -12.654  1.00  0.79           H  
ATOM   1020 1HB  TYR A  71      -6.761   3.235 -10.469  1.00  0.79           H  
ATOM   1021 2HB  TYR A  71      -6.063   4.450 -11.553  1.00  0.79           H  
ATOM   1022  HD1 TYR A  71      -8.392   3.867  -8.762  1.00  0.79           H  
ATOM   1023  HD2 TYR A  71      -6.728   6.727 -11.390  1.00  0.79           H  
ATOM   1024  HE1 TYR A  71      -9.318   5.678  -7.374  1.00  0.79           H  
ATOM   1025  HE2 TYR A  71      -7.629   8.581 -10.026  1.00  0.79           H  
ATOM   1026  HH  TYR A  71      -9.165   9.090  -8.421  1.00  0.79           H  
ATOM   1027  N   TYR A  72      -7.060   3.273 -14.239  1.00  0.80           N  
ATOM   1028  CA  TYR A  72      -6.680   2.461 -15.396  1.00  0.80           C  
ATOM   1029  C   TYR A  72      -5.294   2.670 -15.995  1.00  0.80           C  
ATOM   1030  O   TYR A  72      -4.690   3.745 -15.919  1.00  0.80           O  
ATOM   1031  CB  TYR A  72      -7.744   2.652 -16.479  1.00  0.80           C  
ATOM   1032  CG  TYR A  72      -9.087   2.066 -16.074  1.00  0.80           C  
ATOM   1033  CD1 TYR A  72     -10.002   2.757 -15.288  1.00  0.80           C  
ATOM   1034  CD2 TYR A  72      -9.386   0.804 -16.494  1.00  0.80           C  
ATOM   1035  CE1 TYR A  72     -11.185   2.134 -14.926  1.00  0.80           C  
ATOM   1036  CE2 TYR A  72     -10.554   0.212 -16.163  1.00  0.80           C  
ATOM   1037  CZ  TYR A  72     -11.452   0.858 -15.373  1.00  0.80           C  
ATOM   1038  OH  TYR A  72     -12.617   0.228 -15.030  1.00  0.80           O  
ATOM   1039  H   TYR A  72      -6.934   4.284 -14.285  1.00  0.80           H  
ATOM   1040  HA  TYR A  72      -6.720   1.416 -15.084  1.00  0.80           H  
ATOM   1041 1HB  TYR A  72      -7.875   3.717 -16.678  1.00  0.80           H  
ATOM   1042 2HB  TYR A  72      -7.418   2.175 -17.397  1.00  0.80           H  
ATOM   1043  HD1 TYR A  72      -9.783   3.763 -14.937  1.00  0.80           H  
ATOM   1044  HD2 TYR A  72      -8.678   0.268 -17.095  1.00  0.80           H  
ATOM   1045  HE1 TYR A  72     -11.899   2.640 -14.291  1.00  0.80           H  
ATOM   1046  HE2 TYR A  72     -10.768  -0.797 -16.515  1.00  0.80           H  
ATOM   1047  HH  TYR A  72     -12.698  -0.572 -15.566  1.00  0.80           H  
ATOM   1048  N   ASN A  73      -4.818   1.619 -16.654  1.00  0.84           N  
ATOM   1049  CA  ASN A  73      -3.563   1.630 -17.406  1.00  0.84           C  
ATOM   1050  C   ASN A  73      -3.805   1.316 -18.869  1.00  0.84           C  
ATOM   1051  O   ASN A  73      -4.609   0.436 -19.200  1.00  0.84           O  
ATOM   1052  CB  ASN A  73      -2.566   0.666 -16.804  1.00  0.84           C  
ATOM   1053  CG  ASN A  73      -1.275   0.521 -17.568  1.00  0.84           C  
ATOM   1054  OD1 ASN A  73      -1.162  -0.334 -18.461  1.00  0.84           O  
ATOM   1055  ND2 ASN A  73      -0.301   1.317 -17.227  1.00  0.84           N  
ATOM   1056  H   ASN A  73      -5.369   0.758 -16.637  1.00  0.84           H  
ATOM   1057  HA  ASN A  73      -3.132   2.634 -17.362  1.00  0.84           H  
ATOM   1058 1HB  ASN A  73      -2.303   1.063 -15.849  1.00  0.84           H  
ATOM   1059 2HB  ASN A  73      -3.026  -0.312 -16.647  1.00  0.84           H  
ATOM   1060 1HD2 ASN A  73       0.578   1.262 -17.695  1.00  0.84           H  
ATOM   1061 2HD2 ASN A  73      -0.445   2.001 -16.497  1.00  0.84           H  
ATOM   1062  N   THR A  74      -3.108   2.027 -19.747  1.00  0.92           N  
ATOM   1063  CA  THR A  74      -3.278   1.807 -21.174  1.00  0.92           C  
ATOM   1064  C   THR A  74      -1.986   1.450 -21.887  1.00  0.92           C  
ATOM   1065  O   THR A  74      -0.905   1.970 -21.578  1.00  0.92           O  
ATOM   1066  CB  THR A  74      -3.911   3.032 -21.849  1.00  0.92           C  
ATOM   1067  OG1 THR A  74      -4.078   2.768 -23.220  1.00  0.92           O  
ATOM   1068  CG2 THR A  74      -3.066   4.283 -21.672  1.00  0.92           C  
ATOM   1069  H   THR A  74      -2.448   2.731 -19.416  1.00  0.92           H  
ATOM   1070  HA  THR A  74      -3.961   0.974 -21.309  1.00  0.92           H  
ATOM   1071  HB  THR A  74      -4.882   3.192 -21.417  1.00  0.92           H  
ATOM   1072  HG1 THR A  74      -4.340   1.841 -23.329  1.00  0.92           H  
ATOM   1073 1HG2 THR A  74      -3.555   5.122 -22.162  1.00  0.92           H  
ATOM   1074 2HG2 THR A  74      -2.964   4.493 -20.615  1.00  0.92           H  
ATOM   1075 3HG2 THR A  74      -2.083   4.128 -22.114  1.00  0.92           H  
ATOM   1076  N   SER A  75      -2.129   0.583 -22.895  1.00  1.03           N  
ATOM   1077  CA  SER A  75      -1.008   0.160 -23.721  1.00  1.03           C  
ATOM   1078  C   SER A  75      -1.424  -0.293 -25.125  1.00  1.03           C  
ATOM   1079  O   SER A  75      -2.523  -0.820 -25.327  1.00  1.03           O  
ATOM   1080  CB  SER A  75      -0.259  -0.961 -23.024  1.00  1.03           C  
ATOM   1081  OG  SER A  75       0.840  -1.385 -23.782  1.00  1.03           O  
ATOM   1082  H   SER A  75      -3.053   0.185 -23.061  1.00  1.03           H  
ATOM   1083  HA  SER A  75      -0.345   1.009 -23.825  1.00  1.03           H  
ATOM   1084 1HB  SER A  75       0.087  -0.609 -22.051  1.00  1.03           H  
ATOM   1085 2HB  SER A  75      -0.931  -1.799 -22.848  1.00  1.03           H  
ATOM   1086  HG  SER A  75       1.280  -0.573 -24.081  1.00  1.03           H  
ATOM   1087  N   SER A  76      -0.531  -0.087 -26.096  1.00  1.20           N  
ATOM   1088  CA  SER A  76      -0.770  -0.559 -27.469  1.00  1.20           C  
ATOM   1089  C   SER A  76       0.515  -0.816 -28.238  1.00  1.20           C  
ATOM   1090  O   SER A  76       1.510  -0.116 -28.058  1.00  1.20           O  
ATOM   1091  CB  SER A  76      -1.581   0.444 -28.272  1.00  1.20           C  
ATOM   1092  OG  SER A  76      -1.808  -0.013 -29.567  1.00  1.20           O  
ATOM   1093  H   SER A  76       0.332   0.396 -25.845  1.00  1.20           H  
ATOM   1094  HA  SER A  76      -1.325  -1.497 -27.416  1.00  1.20           H  
ATOM   1095 1HB  SER A  76      -2.510   0.651 -27.781  1.00  1.20           H  
ATOM   1096 2HB  SER A  76      -1.057   1.353 -28.345  1.00  1.20           H  
ATOM   1097  HG  SER A  76      -2.616  -0.552 -29.526  1.00  1.20           H  
ATOM   1098  N   LEU A  77       0.478  -1.814 -29.115  1.00  1.39           N  
ATOM   1099  CA  LEU A  77       1.578  -2.095 -30.038  1.00  1.39           C  
ATOM   1100  C   LEU A  77       1.223  -1.393 -31.347  1.00  1.39           C  
ATOM   1101  O   LEU A  77       0.137  -1.612 -31.879  1.00  1.39           O  
ATOM   1102  CB  LEU A  77       1.721  -3.601 -30.283  1.00  1.39           C  
ATOM   1103  CG  LEU A  77       2.879  -4.014 -31.203  1.00  1.39           C  
ATOM   1104  CD1 LEU A  77       4.188  -3.697 -30.496  1.00  1.39           C  
ATOM   1105  CD2 LEU A  77       2.777  -5.489 -31.541  1.00  1.39           C  
ATOM   1106  H   LEU A  77      -0.368  -2.362 -29.180  1.00  1.39           H  
ATOM   1107  HA  LEU A  77       2.510  -1.686 -29.649  1.00  1.39           H  
ATOM   1108 1HB  LEU A  77       1.866  -4.097 -29.325  1.00  1.39           H  
ATOM   1109 2HB  LEU A  77       0.797  -3.968 -30.727  1.00  1.39           H  
ATOM   1110  HG  LEU A  77       2.843  -3.425 -32.129  1.00  1.39           H  
ATOM   1111 1HD1 LEU A  77       5.025  -3.964 -31.129  1.00  1.39           H  
ATOM   1112 2HD1 LEU A  77       4.227  -2.639 -30.273  1.00  1.39           H  
ATOM   1113 3HD1 LEU A  77       4.244  -4.263 -29.569  1.00  1.39           H  
ATOM   1114 1HD2 LEU A  77       3.605  -5.767 -32.194  1.00  1.39           H  
ATOM   1115 2HD2 LEU A  77       2.820  -6.077 -30.625  1.00  1.39           H  
ATOM   1116 3HD2 LEU A  77       1.833  -5.676 -32.052  1.00  1.39           H  
ATOM   1117  N   SER A  78       2.087  -0.524 -31.842  1.00  1.60           N  
ATOM   1118  CA  SER A  78       1.788   0.236 -33.054  1.00  1.60           C  
ATOM   1119  C   SER A  78       2.110  -0.558 -34.299  1.00  1.60           C  
ATOM   1120  O   SER A  78       2.960  -1.444 -34.276  1.00  1.60           O  
ATOM   1121  CB  SER A  78       2.538   1.550 -33.067  1.00  1.60           C  
ATOM   1122  OG  SER A  78       2.384   2.248 -34.296  1.00  1.60           O  
ATOM   1123  H   SER A  78       2.995  -0.407 -31.392  1.00  1.60           H  
ATOM   1124  HA  SER A  78       0.720   0.458 -33.065  1.00  1.60           H  
ATOM   1125 1HB  SER A  78       2.185   2.176 -32.248  1.00  1.60           H  
ATOM   1126 2HB  SER A  78       3.577   1.358 -32.886  1.00  1.60           H  
ATOM   1127  HG  SER A  78       3.206   2.751 -34.392  1.00  1.60           H  
ATOM   1128  N   VAL A  79       1.399  -0.266 -35.385  1.00  1.78           N  
ATOM   1129  CA  VAL A  79       1.697  -0.913 -36.655  1.00  1.78           C  
ATOM   1130  C   VAL A  79       2.152   0.100 -37.702  1.00  1.78           C  
ATOM   1131  O   VAL A  79       2.246  -0.222 -38.888  1.00  1.78           O  
ATOM   1132  CB  VAL A  79       0.484  -1.711 -37.160  1.00  1.78           C  
ATOM   1133  CG1 VAL A  79       0.160  -2.837 -36.176  1.00  1.78           C  
ATOM   1134  CG2 VAL A  79      -0.703  -0.789 -37.304  1.00  1.78           C  
ATOM   1135  H   VAL A  79       0.666   0.447 -35.340  1.00  1.78           H  
ATOM   1136  HA  VAL A  79       2.514  -1.619 -36.498  1.00  1.78           H  
ATOM   1137  HB  VAL A  79       0.723  -2.160 -38.124  1.00  1.78           H  
ATOM   1138 1HG1 VAL A  79      -0.694  -3.408 -36.541  1.00  1.78           H  
ATOM   1139 2HG1 VAL A  79       1.026  -3.495 -36.086  1.00  1.78           H  
ATOM   1140 3HG1 VAL A  79      -0.074  -2.422 -35.203  1.00  1.78           H  
ATOM   1141 1HG2 VAL A  79      -1.564  -1.346 -37.667  1.00  1.78           H  
ATOM   1142 2HG2 VAL A  79      -0.931  -0.358 -36.343  1.00  1.78           H  
ATOM   1143 3HG2 VAL A  79      -0.462  -0.002 -38.008  1.00  1.78           H  
ATOM   1144  N   GLY A  80       2.393   1.335 -37.264  1.00  1.91           N  
ATOM   1145  CA  GLY A  80       2.859   2.387 -38.174  1.00  1.91           C  
ATOM   1146  C   GLY A  80       4.271   2.799 -37.787  1.00  1.91           C  
ATOM   1147  O   GLY A  80       4.931   2.075 -37.051  1.00  1.91           O  
ATOM   1148  H   GLY A  80       2.308   1.528 -36.264  1.00  1.91           H  
ATOM   1149 1HA  GLY A  80       2.855   2.020 -39.200  1.00  1.91           H  
ATOM   1150 2HA  GLY A  80       2.197   3.243 -38.144  1.00  1.91           H  
ATOM   1151  N   LEU A  81       4.732   3.943 -38.278  1.00  1.95           N  
ATOM   1152  CA  LEU A  81       6.090   4.390 -37.959  1.00  1.95           C  
ATOM   1153  C   LEU A  81       6.070   5.578 -37.026  1.00  1.95           C  
ATOM   1154  O   LEU A  81       5.305   6.510 -37.235  1.00  1.95           O  
ATOM   1155  CB  LEU A  81       6.862   4.763 -39.226  1.00  1.95           C  
ATOM   1156  CG  LEU A  81       7.090   3.642 -40.229  1.00  1.95           C  
ATOM   1157  CD1 LEU A  81       7.781   4.205 -41.450  1.00  1.95           C  
ATOM   1158  CD2 LEU A  81       7.945   2.569 -39.576  1.00  1.95           C  
ATOM   1159  H   LEU A  81       4.119   4.510 -38.858  1.00  1.95           H  
ATOM   1160  HA  LEU A  81       6.610   3.574 -37.463  1.00  1.95           H  
ATOM   1161 1HB  LEU A  81       6.323   5.562 -39.733  1.00  1.95           H  
ATOM   1162 2HB  LEU A  81       7.838   5.141 -38.926  1.00  1.95           H  
ATOM   1163  HG  LEU A  81       6.136   3.215 -40.534  1.00  1.95           H  
ATOM   1164 1HD1 LEU A  81       7.951   3.409 -42.174  1.00  1.95           H  
ATOM   1165 2HD1 LEU A  81       7.152   4.977 -41.898  1.00  1.95           H  
ATOM   1166 3HD1 LEU A  81       8.737   4.639 -41.155  1.00  1.95           H  
ATOM   1167 1HD2 LEU A  81       8.125   1.756 -40.276  1.00  1.95           H  
ATOM   1168 2HD2 LEU A  81       8.896   3.004 -39.270  1.00  1.95           H  
ATOM   1169 3HD2 LEU A  81       7.425   2.179 -38.693  1.00  1.95           H  
ATOM   1170  N   GLN A  82       6.942   5.558 -36.029  1.00  1.92           N  
ATOM   1171  CA  GLN A  82       7.031   6.653 -35.053  1.00  1.92           C  
ATOM   1172  C   GLN A  82       8.319   7.450 -35.209  1.00  1.92           C  
ATOM   1173  O   GLN A  82       9.375   7.065 -34.695  1.00  1.92           O  
ATOM   1174  CB  GLN A  82       6.987   6.080 -33.642  1.00  1.92           C  
ATOM   1175  CG  GLN A  82       7.026   7.063 -32.492  1.00  1.92           C  
ATOM   1176  CD  GLN A  82       5.746   7.829 -32.330  1.00  1.92           C  
ATOM   1177  OE1 GLN A  82       4.711   7.179 -32.194  1.00  1.92           O  
ATOM   1178  NE2 GLN A  82       5.788   9.146 -32.263  1.00  1.92           N  
ATOM   1179  H   GLN A  82       7.553   4.740 -35.958  1.00  1.92           H  
ATOM   1180  HA  GLN A  82       6.191   7.333 -35.206  1.00  1.92           H  
ATOM   1181 1HB  GLN A  82       6.113   5.434 -33.529  1.00  1.92           H  
ATOM   1182 2HB  GLN A  82       7.849   5.470 -33.515  1.00  1.92           H  
ATOM   1183 1HG  GLN A  82       7.213   6.522 -31.584  1.00  1.92           H  
ATOM   1184 2HG  GLN A  82       7.828   7.775 -32.677  1.00  1.92           H  
ATOM   1185 1HE2 GLN A  82       4.945   9.693 -32.087  1.00  1.92           H  
ATOM   1186 2HE2 GLN A  82       6.679   9.627 -32.325  1.00  1.92           H  
ATOM   1187  N   ALA A  83       8.261   8.587 -35.878  1.00  1.82           N  
ATOM   1188  CA  ALA A  83       9.491   9.336 -36.139  1.00  1.82           C  
ATOM   1189  C   ALA A  83       9.865  10.233 -34.956  1.00  1.82           C  
ATOM   1190  O   ALA A  83       9.813  11.460 -35.040  1.00  1.82           O  
ATOM   1191  CB  ALA A  83       9.353  10.138 -37.410  1.00  1.82           C  
ATOM   1192  H   ALA A  83       7.364   8.921 -36.245  1.00  1.82           H  
ATOM   1193  HA  ALA A  83      10.299   8.623 -36.274  1.00  1.82           H  
ATOM   1194 1HB  ALA A  83      10.282  10.667 -37.614  1.00  1.82           H  
ATOM   1195 2HB  ALA A  83       9.123   9.468 -38.239  1.00  1.82           H  
ATOM   1196 3HB  ALA A  83       8.557  10.840 -37.294  1.00  1.82           H  
ATOM   1197  N   GLY A  84      10.270   9.591 -33.868  1.00  1.68           N  
ATOM   1198  CA  GLY A  84      10.617  10.248 -32.606  1.00  1.68           C  
ATOM   1199  C   GLY A  84       9.448  10.164 -31.631  1.00  1.68           C  
ATOM   1200  O   GLY A  84       8.296  10.215 -32.056  1.00  1.68           O  
ATOM   1201  H   GLY A  84      10.283   8.574 -33.936  1.00  1.68           H  
ATOM   1202 1HA  GLY A  84      11.496   9.770 -32.174  1.00  1.68           H  
ATOM   1203 2HA  GLY A  84      10.871  11.290 -32.791  1.00  1.68           H  
ATOM   1204  N   ALA A  85       9.753  10.033 -30.334  1.00  1.52           N  
ATOM   1205  CA  ALA A  85       8.748   9.890 -29.267  1.00  1.52           C  
ATOM   1206  C   ALA A  85       7.865  11.125 -29.116  1.00  1.52           C  
ATOM   1207  O   ALA A  85       8.296  12.248 -29.394  1.00  1.52           O  
ATOM   1208  CB  ALA A  85       9.416   9.591 -27.938  1.00  1.52           C  
ATOM   1209  H   ALA A  85      10.727  10.021 -30.071  1.00  1.52           H  
ATOM   1210  HA  ALA A  85       8.102   9.054 -29.535  1.00  1.52           H  
ATOM   1211 1HB  ALA A  85       8.643   9.448 -27.178  1.00  1.52           H  
ATOM   1212 2HB  ALA A  85      10.009   8.683 -28.026  1.00  1.52           H  
ATOM   1213 3HB  ALA A  85      10.057  10.422 -27.656  1.00  1.52           H  
ATOM   1214  N   GLN A  86       6.634  10.900 -28.642  1.00  1.36           N  
ATOM   1215  CA  GLN A  86       5.663  11.990 -28.433  1.00  1.36           C  
ATOM   1216  C   GLN A  86       4.764  11.752 -27.231  1.00  1.36           C  
ATOM   1217  O   GLN A  86       4.660  10.628 -26.735  1.00  1.36           O  
ATOM   1218  CB  GLN A  86       4.696  12.122 -29.585  1.00  1.36           C  
ATOM   1219  CG  GLN A  86       3.775  10.972 -29.625  1.00  1.36           C  
ATOM   1220  CD  GLN A  86       2.861  10.992 -30.745  1.00  1.36           C  
ATOM   1221  OE1 GLN A  86       3.274  10.548 -31.802  1.00  1.36           O  
ATOM   1222  NE2 GLN A  86       1.632  11.482 -30.566  1.00  1.36           N  
ATOM   1223  H   GLN A  86       6.382   9.930 -28.440  1.00  1.36           H  
ATOM   1224  HA  GLN A  86       6.204  12.925 -28.286  1.00  1.36           H  
ATOM   1225 1HB  GLN A  86       4.107  13.020 -29.460  1.00  1.36           H  
ATOM   1226 2HB  GLN A  86       5.236  12.197 -30.533  1.00  1.36           H  
ATOM   1227 1HG  GLN A  86       4.401  10.106 -29.712  1.00  1.36           H  
ATOM   1228 2HG  GLN A  86       3.191  10.927 -28.705  1.00  1.36           H  
ATOM   1229 1HE2 GLN A  86       0.979  11.496 -31.327  1.00  1.36           H  
ATOM   1230 2HE2 GLN A  86       1.366  11.844 -29.672  1.00  1.36           H  
ATOM   1231  N   SER A  87       4.067  12.810 -26.801  1.00  1.21           N  
ATOM   1232  CA  SER A  87       3.090  12.691 -25.710  1.00  1.21           C  
ATOM   1233  C   SER A  87       1.691  13.086 -26.186  1.00  1.21           C  
ATOM   1234  O   SER A  87       1.539  14.021 -26.985  1.00  1.21           O  
ATOM   1235  CB  SER A  87       3.500  13.552 -24.526  1.00  1.21           C  
ATOM   1236  OG  SER A  87       2.518  13.549 -23.510  1.00  1.21           O  
ATOM   1237  H   SER A  87       4.187  13.711 -27.279  1.00  1.21           H  
ATOM   1238  HA  SER A  87       3.050  11.652 -25.388  1.00  1.21           H  
ATOM   1239 1HB  SER A  87       4.447  13.203 -24.120  1.00  1.21           H  
ATOM   1240 2HB  SER A  87       3.651  14.572 -24.874  1.00  1.21           H  
ATOM   1241  HG  SER A  87       2.722  12.802 -22.887  1.00  1.21           H  
ATOM   1242  N   LYS A  88       0.673  12.374 -25.694  1.00  1.09           N  
ATOM   1243  CA  LYS A  88      -0.716  12.677 -26.039  1.00  1.09           C  
ATOM   1244  C   LYS A  88      -1.705  12.372 -24.929  1.00  1.09           C  
ATOM   1245  O   LYS A  88      -1.431  11.588 -24.024  1.00  1.09           O  
ATOM   1246  CB  LYS A  88      -1.141  11.855 -27.236  1.00  1.09           C  
ATOM   1247  CG  LYS A  88      -1.152  10.396 -26.956  1.00  1.09           C  
ATOM   1248  CD  LYS A  88      -1.529   9.606 -28.147  1.00  1.09           C  
ATOM   1249  CE  LYS A  88      -1.518   8.156 -27.826  1.00  1.09           C  
ATOM   1250  NZ  LYS A  88      -1.876   7.342 -28.984  1.00  1.09           N  
ATOM   1251  H   LYS A  88       0.885  11.577 -25.093  1.00  1.09           H  
ATOM   1252  HA  LYS A  88      -0.795  13.738 -26.268  1.00  1.09           H  
ATOM   1253 1HB  LYS A  88      -2.151  12.141 -27.526  1.00  1.09           H  
ATOM   1254 2HB  LYS A  88      -0.473  12.045 -28.071  1.00  1.09           H  
ATOM   1255 1HG  LYS A  88      -0.168  10.077 -26.610  1.00  1.09           H  
ATOM   1256 2HG  LYS A  88      -1.881  10.208 -26.169  1.00  1.09           H  
ATOM   1257 1HD  LYS A  88      -2.522   9.882 -28.462  1.00  1.09           H  
ATOM   1258 2HD  LYS A  88      -0.830   9.800 -28.961  1.00  1.09           H  
ATOM   1259 1HE  LYS A  88      -0.515   7.878 -27.505  1.00  1.09           H  
ATOM   1260 2HE  LYS A  88      -2.200   7.966 -27.023  1.00  1.09           H  
ATOM   1261 1HZ  LYS A  88      -1.804   6.366 -28.730  1.00  1.09           H  
ATOM   1262 2HZ  LYS A  88      -2.793   7.549 -29.326  1.00  1.09           H  
ATOM   1263 3HZ  LYS A  88      -1.191   7.537 -29.691  1.00  1.09           H  
ATOM   1264  N   ALA A  89      -2.879  12.980 -25.007  1.00  1.00           N  
ATOM   1265  CA  ALA A  89      -3.926  12.626 -24.069  1.00  1.00           C  
ATOM   1266  C   ALA A  89      -5.026  11.909 -24.823  1.00  1.00           C  
ATOM   1267  O   ALA A  89      -5.398  12.310 -25.934  1.00  1.00           O  
ATOM   1268  CB  ALA A  89      -4.472  13.841 -23.352  1.00  1.00           C  
ATOM   1269  H   ALA A  89      -3.058  13.641 -25.758  1.00  1.00           H  
ATOM   1270  HA  ALA A  89      -3.513  11.944 -23.333  1.00  1.00           H  
ATOM   1271 1HB  ALA A  89      -5.239  13.510 -22.658  1.00  1.00           H  
ATOM   1272 2HB  ALA A  89      -3.670  14.330 -22.806  1.00  1.00           H  
ATOM   1273 3HB  ALA A  89      -4.900  14.532 -24.069  1.00  1.00           H  
ATOM   1274  N   ILE A  90      -5.581  10.877 -24.203  1.00  0.94           N  
ATOM   1275  CA  ILE A  90      -6.666  10.149 -24.848  1.00  0.94           C  
ATOM   1276  C   ILE A  90      -7.924  10.212 -23.998  1.00  0.94           C  
ATOM   1277  O   ILE A  90      -7.886   9.939 -22.793  1.00  0.94           O  
ATOM   1278  CB  ILE A  90      -6.354   8.652 -25.037  1.00  0.94           C  
ATOM   1279  CG1 ILE A  90      -5.096   8.383 -25.821  1.00  0.94           C  
ATOM   1280  CG2 ILE A  90      -7.509   8.021 -25.808  1.00  0.94           C  
ATOM   1281  CD1 ILE A  90      -4.740   6.900 -25.751  1.00  0.94           C  
ATOM   1282  H   ILE A  90      -5.220  10.602 -23.288  1.00  0.94           H  
ATOM   1283  HA  ILE A  90      -6.885  10.602 -25.814  1.00  0.94           H  
ATOM   1284  HB  ILE A  90      -6.255   8.168 -24.080  1.00  0.94           H  
ATOM   1285 1HG1 ILE A  90      -5.228   8.658 -26.852  1.00  0.94           H  
ATOM   1286 2HG1 ILE A  90      -4.269   8.964 -25.407  1.00  0.94           H  
ATOM   1287 1HG2 ILE A  90      -7.307   6.972 -25.954  1.00  0.94           H  
ATOM   1288 2HG2 ILE A  90      -8.438   8.134 -25.266  1.00  0.94           H  
ATOM   1289 3HG2 ILE A  90      -7.603   8.502 -26.777  1.00  0.94           H  
ATOM   1290 1HD1 ILE A  90      -3.844   6.696 -26.303  1.00  0.94           H  
ATOM   1291 2HD1 ILE A  90      -4.594   6.610 -24.709  1.00  0.94           H  
ATOM   1292 3HD1 ILE A  90      -5.557   6.314 -26.172  1.00  0.94           H  
ATOM   1293  N   VAL A  91      -9.036  10.590 -24.613  1.00  0.90           N  
ATOM   1294  CA  VAL A  91     -10.305  10.604 -23.909  1.00  0.90           C  
ATOM   1295  C   VAL A  91     -11.296   9.662 -24.611  1.00  0.90           C  
ATOM   1296  O   VAL A  91     -11.550   9.784 -25.810  1.00  0.90           O  
ATOM   1297  CB  VAL A  91     -10.851  12.049 -23.825  1.00  0.90           C  
ATOM   1298  CG1 VAL A  91     -12.165  12.048 -23.144  1.00  0.90           C  
ATOM   1299  CG2 VAL A  91      -9.850  12.937 -23.054  1.00  0.90           C  
ATOM   1300  H   VAL A  91      -9.003  10.859 -25.597  1.00  0.90           H  
ATOM   1301  HA  VAL A  91     -10.152  10.242 -22.893  1.00  0.90           H  
ATOM   1302  HB  VAL A  91     -10.994  12.440 -24.821  1.00  0.90           H  
ATOM   1303 1HG1 VAL A  91     -12.560  13.059 -23.081  1.00  0.90           H  
ATOM   1304 2HG1 VAL A  91     -12.860  11.418 -23.697  1.00  0.90           H  
ATOM   1305 3HG1 VAL A  91     -12.008  11.652 -22.163  1.00  0.90           H  
ATOM   1306 1HG2 VAL A  91     -10.221  13.950 -22.984  1.00  0.90           H  
ATOM   1307 2HG2 VAL A  91      -9.725  12.534 -22.061  1.00  0.90           H  
ATOM   1308 3HG2 VAL A  91      -8.890  12.945 -23.568  1.00  0.90           H  
ATOM   1309  N   PHE A  92     -11.838   8.702 -23.862  1.00  0.89           N  
ATOM   1310  CA  PHE A  92     -12.795   7.739 -24.404  1.00  0.89           C  
ATOM   1311  C   PHE A  92     -14.176   8.054 -23.853  1.00  0.89           C  
ATOM   1312  O   PHE A  92     -14.395   8.054 -22.638  1.00  0.89           O  
ATOM   1313  CB  PHE A  92     -12.454   6.316 -23.998  1.00  0.89           C  
ATOM   1314  CG  PHE A  92     -11.201   5.706 -24.513  1.00  0.89           C  
ATOM   1315  CD1 PHE A  92      -9.973   5.934 -23.915  1.00  0.89           C  
ATOM   1316  CD2 PHE A  92     -11.256   4.844 -25.553  1.00  0.89           C  
ATOM   1317  CE1 PHE A  92      -8.841   5.297 -24.401  1.00  0.89           C  
ATOM   1318  CE2 PHE A  92     -10.140   4.226 -26.036  1.00  0.89           C  
ATOM   1319  CZ  PHE A  92      -8.929   4.450 -25.462  1.00  0.89           C  
ATOM   1320  H   PHE A  92     -11.574   8.639 -22.883  1.00  0.89           H  
ATOM   1321  HA  PHE A  92     -12.814   7.819 -25.486  1.00  0.89           H  
ATOM   1322 1HB  PHE A  92     -12.426   6.291 -22.993  1.00  0.89           H  
ATOM   1323 2HB  PHE A  92     -13.271   5.675 -24.289  1.00  0.89           H  
ATOM   1324  HD1 PHE A  92      -9.904   6.616 -23.058  1.00  0.89           H  
ATOM   1325  HD2 PHE A  92     -12.221   4.648 -26.009  1.00  0.89           H  
ATOM   1326  HE1 PHE A  92      -7.875   5.473 -23.949  1.00  0.89           H  
ATOM   1327  HE2 PHE A  92     -10.225   3.559 -26.874  1.00  0.89           H  
ATOM   1328  HZ  PHE A  92      -8.040   3.959 -25.845  1.00  0.89           H  
ATOM   1329  N   LEU A  93     -15.110   8.341 -24.735  1.00  0.89           N  
ATOM   1330  CA  LEU A  93     -16.437   8.740 -24.306  1.00  0.89           C  
ATOM   1331  C   LEU A  93     -17.425   7.608 -24.401  1.00  0.89           C  
ATOM   1332  O   LEU A  93     -17.748   7.154 -25.498  1.00  0.89           O  
ATOM   1333  CB  LEU A  93     -16.948   9.864 -25.171  1.00  0.89           C  
ATOM   1334  CG  LEU A  93     -16.099  11.090 -25.279  1.00  0.89           C  
ATOM   1335  CD1 LEU A  93     -16.806  12.035 -26.117  1.00  0.89           C  
ATOM   1336  CD2 LEU A  93     -15.868  11.654 -23.959  1.00  0.89           C  
ATOM   1337  H   LEU A  93     -14.890   8.288 -25.725  1.00  0.89           H  
ATOM   1338  HA  LEU A  93     -16.391   9.070 -23.268  1.00  0.89           H  
ATOM   1339 1HB  LEU A  93     -17.087   9.475 -26.163  1.00  0.89           H  
ATOM   1340 2HB  LEU A  93     -17.917  10.166 -24.790  1.00  0.89           H  
ATOM   1341  HG  LEU A  93     -15.139  10.847 -25.749  1.00  0.89           H  
ATOM   1342 1HD1 LEU A  93     -16.245  12.940 -26.204  1.00  0.89           H  
ATOM   1343 2HD1 LEU A  93     -16.980  11.608 -27.109  1.00  0.89           H  
ATOM   1344 3HD1 LEU A  93     -17.757  12.247 -25.632  1.00  0.89           H  
ATOM   1345 1HD2 LEU A  93     -15.262  12.553 -24.048  1.00  0.89           H  
ATOM   1346 2HD2 LEU A  93     -16.832  11.894 -23.506  1.00  0.89           H  
ATOM   1347 3HD2 LEU A  93     -15.355  10.923 -23.365  1.00  0.89           H  
ATOM   1348  N   PHE A  94     -17.919   7.151 -23.263  1.00  0.89           N  
ATOM   1349  CA  PHE A  94     -18.831   6.022 -23.245  1.00  0.89           C  
ATOM   1350  C   PHE A  94     -20.241   6.583 -23.312  1.00  0.89           C  
ATOM   1351  O   PHE A  94     -20.715   7.248 -22.380  1.00  0.89           O  
ATOM   1352  CB  PHE A  94     -18.595   5.211 -21.979  1.00  0.89           C  
ATOM   1353  CG  PHE A  94     -17.229   4.551 -21.962  1.00  0.89           C  
ATOM   1354  CD1 PHE A  94     -16.114   5.297 -21.682  1.00  0.89           C  
ATOM   1355  CD2 PHE A  94     -17.060   3.204 -22.185  1.00  0.89           C  
ATOM   1356  CE1 PHE A  94     -14.874   4.726 -21.664  1.00  0.89           C  
ATOM   1357  CE2 PHE A  94     -15.808   2.621 -22.163  1.00  0.89           C  
ATOM   1358  CZ  PHE A  94     -14.707   3.388 -21.905  1.00  0.89           C  
ATOM   1359  H   PHE A  94     -17.662   7.586 -22.375  1.00  0.89           H  
ATOM   1360  HA  PHE A  94     -18.660   5.397 -24.122  1.00  0.89           H  
ATOM   1361 1HB  PHE A  94     -18.691   5.850 -21.110  1.00  0.89           H  
ATOM   1362 2HB  PHE A  94     -19.350   4.431 -21.912  1.00  0.89           H  
ATOM   1363  HD1 PHE A  94     -16.223   6.368 -21.489  1.00  0.89           H  
ATOM   1364  HD2 PHE A  94     -17.922   2.608 -22.383  1.00  0.89           H  
ATOM   1365  HE1 PHE A  94     -14.041   5.345 -21.466  1.00  0.89           H  
ATOM   1366  HE2 PHE A  94     -15.698   1.560 -22.355  1.00  0.89           H  
ATOM   1367  HZ  PHE A  94     -13.712   2.941 -21.891  1.00  0.89           H  
ATOM   1368  N   MET A  95     -20.914   6.329 -24.436  1.00  0.90           N  
ATOM   1369  CA  MET A  95     -22.222   6.918 -24.713  1.00  0.90           C  
ATOM   1370  C   MET A  95     -23.377   6.056 -24.219  1.00  0.90           C  
ATOM   1371  O   MET A  95     -24.549   6.346 -24.463  1.00  0.90           O  
ATOM   1372  CB  MET A  95     -22.345   7.186 -26.205  1.00  0.90           C  
ATOM   1373  CG  MET A  95     -21.283   8.166 -26.757  1.00  0.90           C  
ATOM   1374  SD  MET A  95     -21.354   9.813 -25.966  1.00  0.90           S  
ATOM   1375  CE  MET A  95     -20.176  10.732 -26.941  1.00  0.90           C  
ATOM   1376  H   MET A  95     -20.487   5.732 -25.153  1.00  0.90           H  
ATOM   1377  HA  MET A  95     -22.283   7.872 -24.193  1.00  0.90           H  
ATOM   1378 1HB  MET A  95     -22.234   6.245 -26.750  1.00  0.90           H  
ATOM   1379 2HB  MET A  95     -23.333   7.588 -26.428  1.00  0.90           H  
ATOM   1380 1HG  MET A  95     -20.286   7.745 -26.590  1.00  0.90           H  
ATOM   1381 2HG  MET A  95     -21.414   8.290 -27.838  1.00  0.90           H  
ATOM   1382 1HE  MET A  95     -20.098  11.748 -26.566  1.00  0.90           H  
ATOM   1383 2HE  MET A  95     -19.210  10.249 -26.897  1.00  0.90           H  
ATOM   1384 3HE  MET A  95     -20.512  10.756 -27.972  1.00  0.90           H  
ATOM   1385  N   THR A  96     -23.026   4.986 -23.537  1.00  0.90           N  
ATOM   1386  CA  THR A  96     -23.974   4.055 -22.966  1.00  0.90           C  
ATOM   1387  C   THR A  96     -23.420   3.330 -21.761  1.00  0.90           C  
ATOM   1388  O   THR A  96     -22.244   2.944 -21.713  1.00  0.90           O  
ATOM   1389  CB  THR A  96     -24.462   3.032 -24.007  1.00  0.90           C  
ATOM   1390  OG1 THR A  96     -25.354   2.073 -23.358  1.00  0.90           O  
ATOM   1391  CG2 THR A  96     -23.303   2.344 -24.661  1.00  0.90           C  
ATOM   1392  H   THR A  96     -22.041   4.827 -23.398  1.00  0.90           H  
ATOM   1393  HA  THR A  96     -24.842   4.625 -22.633  1.00  0.90           H  
ATOM   1394  HB  THR A  96     -25.030   3.554 -24.780  1.00  0.90           H  
ATOM   1395  HG1 THR A  96     -26.223   2.479 -23.250  1.00  0.90           H  
ATOM   1396 1HG2 THR A  96     -23.666   1.627 -25.398  1.00  0.90           H  
ATOM   1397 2HG2 THR A  96     -22.663   3.082 -25.153  1.00  0.90           H  
ATOM   1398 3HG2 THR A  96     -22.757   1.852 -23.932  1.00  0.90           H  
ATOM   1399  N   GLN A  97     -24.324   3.035 -20.835  1.00  0.89           N  
ATOM   1400  CA  GLN A  97     -24.000   2.266 -19.649  1.00  0.89           C  
ATOM   1401  C   GLN A  97     -23.507   0.890 -20.045  1.00  0.89           C  
ATOM   1402  O   GLN A  97     -22.696   0.303 -19.343  1.00  0.89           O  
ATOM   1403  CB  GLN A  97     -25.208   2.156 -18.715  1.00  0.89           C  
ATOM   1404  CG  GLN A  97     -24.904   1.512 -17.351  1.00  0.89           C  
ATOM   1405  CD  GLN A  97     -23.952   2.344 -16.457  1.00  0.89           C  
ATOM   1406  OE1 GLN A  97     -24.138   3.559 -16.266  1.00  0.89           O  
ATOM   1407  NE2 GLN A  97     -22.952   1.692 -15.871  1.00  0.89           N  
ATOM   1408  H   GLN A  97     -25.268   3.373 -20.959  1.00  0.89           H  
ATOM   1409  HA  GLN A  97     -23.196   2.765 -19.116  1.00  0.89           H  
ATOM   1410 1HB  GLN A  97     -25.625   3.145 -18.539  1.00  0.89           H  
ATOM   1411 2HB  GLN A  97     -25.980   1.555 -19.196  1.00  0.89           H  
ATOM   1412 1HG  GLN A  97     -25.838   1.374 -16.813  1.00  0.89           H  
ATOM   1413 2HG  GLN A  97     -24.431   0.537 -17.521  1.00  0.89           H  
ATOM   1414 1HE2 GLN A  97     -22.327   2.169 -15.268  1.00  0.89           H  
ATOM   1415 2HE2 GLN A  97     -22.822   0.673 -16.006  1.00  0.89           H  
ATOM   1416  N   ASP A  98     -23.990   0.359 -21.170  1.00  0.88           N  
ATOM   1417  CA  ASP A  98     -23.547  -0.966 -21.572  1.00  0.88           C  
ATOM   1418  C   ASP A  98     -22.046  -0.981 -21.784  1.00  0.88           C  
ATOM   1419  O   ASP A  98     -21.346  -1.874 -21.297  1.00  0.88           O  
ATOM   1420  CB  ASP A  98     -24.253  -1.421 -22.849  1.00  0.88           C  
ATOM   1421  CG  ASP A  98     -23.778  -2.786 -23.310  1.00  0.88           C  
ATOM   1422  OD1 ASP A  98     -23.908  -3.757 -22.583  1.00  0.88           O  
ATOM   1423  OD2 ASP A  98     -23.263  -2.897 -24.408  1.00  0.88           O  
ATOM   1424  H   ASP A  98     -24.623   0.893 -21.768  1.00  0.88           H  
ATOM   1425  HA  ASP A  98     -23.789  -1.667 -20.774  1.00  0.88           H  
ATOM   1426 1HB  ASP A  98     -25.328  -1.458 -22.677  1.00  0.88           H  
ATOM   1427 2HB  ASP A  98     -24.075  -0.695 -23.644  1.00  0.88           H  
ATOM   1428  N   ALA A  99     -21.549   0.002 -22.517  1.00  0.87           N  
ATOM   1429  CA  ALA A  99     -20.136   0.100 -22.801  1.00  0.87           C  
ATOM   1430  C   ALA A  99     -19.363   0.246 -21.501  1.00  0.87           C  
ATOM   1431  O   ALA A  99     -18.306  -0.364 -21.334  1.00  0.87           O  
ATOM   1432  CB  ALA A  99     -19.866   1.259 -23.737  1.00  0.87           C  
ATOM   1433  H   ALA A  99     -22.176   0.708 -22.859  1.00  0.87           H  
ATOM   1434  HA  ALA A  99     -19.822  -0.829 -23.280  1.00  0.87           H  
ATOM   1435 1HB  ALA A  99     -18.811   1.296 -23.956  1.00  0.87           H  
ATOM   1436 2HB  ALA A  99     -20.419   1.119 -24.655  1.00  0.87           H  
ATOM   1437 3HB  ALA A  99     -20.179   2.192 -23.264  1.00  0.87           H  
ATOM   1438  N   LEU A 100     -19.909   1.031 -20.557  1.00  0.85           N  
ATOM   1439  CA  LEU A 100     -19.237   1.172 -19.268  1.00  0.85           C  
ATOM   1440  C   LEU A 100     -19.226  -0.117 -18.472  1.00  0.85           C  
ATOM   1441  O   LEU A 100     -18.217  -0.442 -17.846  1.00  0.85           O  
ATOM   1442  CB  LEU A 100     -19.887   2.234 -18.388  1.00  0.85           C  
ATOM   1443  CG  LEU A 100     -19.707   3.638 -18.798  1.00  0.85           C  
ATOM   1444  CD1 LEU A 100     -20.543   4.476 -17.927  1.00  0.85           C  
ATOM   1445  CD2 LEU A 100     -18.238   4.019 -18.650  1.00  0.85           C  
ATOM   1446  H   LEU A 100     -20.777   1.532 -20.755  1.00  0.85           H  
ATOM   1447  HA  LEU A 100     -18.210   1.472 -19.457  1.00  0.85           H  
ATOM   1448 1HB  LEU A 100     -20.955   2.033 -18.348  1.00  0.85           H  
ATOM   1449 2HB  LEU A 100     -19.489   2.132 -17.379  1.00  0.85           H  
ATOM   1450  HG  LEU A 100     -20.038   3.766 -19.823  1.00  0.85           H  
ATOM   1451 1HD1 LEU A 100     -20.433   5.513 -18.204  1.00  0.85           H  
ATOM   1452 2HD1 LEU A 100     -21.567   4.167 -18.032  1.00  0.85           H  
ATOM   1453 3HD1 LEU A 100     -20.232   4.336 -16.902  1.00  0.85           H  
ATOM   1454 1HD2 LEU A 100     -18.095   5.060 -18.933  1.00  0.85           H  
ATOM   1455 2HD2 LEU A 100     -17.938   3.885 -17.618  1.00  0.85           H  
ATOM   1456 3HD2 LEU A 100     -17.628   3.381 -19.285  1.00  0.85           H  
ATOM   1457  N   ASP A 101     -20.313  -0.882 -18.501  1.00  0.85           N  
ATOM   1458  CA  ASP A 101     -20.331  -2.117 -17.737  1.00  0.85           C  
ATOM   1459  C   ASP A 101     -19.380  -3.132 -18.335  1.00  0.85           C  
ATOM   1460  O   ASP A 101     -18.648  -3.809 -17.610  1.00  0.85           O  
ATOM   1461  CB  ASP A 101     -21.737  -2.705 -17.653  1.00  0.85           C  
ATOM   1462  CG  ASP A 101     -22.655  -1.897 -16.733  1.00  0.85           C  
ATOM   1463  OD1 ASP A 101     -22.152  -1.045 -16.026  1.00  0.85           O  
ATOM   1464  OD2 ASP A 101     -23.836  -2.155 -16.710  1.00  0.85           O  
ATOM   1465  H   ASP A 101     -21.135  -0.587 -19.027  1.00  0.85           H  
ATOM   1466  HA  ASP A 101     -19.998  -1.898 -16.724  1.00  0.85           H  
ATOM   1467 1HB  ASP A 101     -22.176  -2.716 -18.656  1.00  0.85           H  
ATOM   1468 2HB  ASP A 101     -21.686  -3.734 -17.301  1.00  0.85           H  
ATOM   1469  N   LYS A 102     -19.318  -3.198 -19.664  1.00  0.85           N  
ATOM   1470  CA  LYS A 102     -18.407  -4.143 -20.277  1.00  0.85           C  
ATOM   1471  C   LYS A 102     -16.973  -3.738 -19.956  1.00  0.85           C  
ATOM   1472  O   LYS A 102     -16.146  -4.587 -19.592  1.00  0.85           O  
ATOM   1473  CB  LYS A 102     -18.637  -4.206 -21.793  1.00  0.85           C  
ATOM   1474  CG  LYS A 102     -19.943  -4.928 -22.223  1.00  0.85           C  
ATOM   1475  CD  LYS A 102     -20.023  -5.040 -23.746  1.00  0.85           C  
ATOM   1476  CE  LYS A 102     -21.148  -5.990 -24.221  1.00  0.85           C  
ATOM   1477  NZ  LYS A 102     -22.522  -5.413 -24.093  1.00  0.85           N  
ATOM   1478  H   LYS A 102     -19.935  -2.621 -20.241  1.00  0.85           H  
ATOM   1479  HA  LYS A 102     -18.584  -5.130 -19.853  1.00  0.85           H  
ATOM   1480 1HB  LYS A 102     -18.687  -3.185 -22.186  1.00  0.85           H  
ATOM   1481 2HB  LYS A 102     -17.794  -4.701 -22.271  1.00  0.85           H  
ATOM   1482 1HG  LYS A 102     -19.981  -5.923 -21.785  1.00  0.85           H  
ATOM   1483 2HG  LYS A 102     -20.808  -4.358 -21.869  1.00  0.85           H  
ATOM   1484 1HD  LYS A 102     -20.231  -4.045 -24.152  1.00  0.85           H  
ATOM   1485 2HD  LYS A 102     -19.071  -5.385 -24.140  1.00  0.85           H  
ATOM   1486 1HE  LYS A 102     -20.971  -6.233 -25.266  1.00  0.85           H  
ATOM   1487 2HE  LYS A 102     -21.102  -6.906 -23.635  1.00  0.85           H  
ATOM   1488 1HZ  LYS A 102     -23.201  -6.061 -24.424  1.00  0.85           H  
ATOM   1489 2HZ  LYS A 102     -22.784  -5.145 -23.139  1.00  0.85           H  
ATOM   1490 3HZ  LYS A 102     -22.611  -4.548 -24.631  1.00  0.85           H  
ATOM   1491  N   PHE A 103     -16.700  -2.436 -20.032  1.00  0.87           N  
ATOM   1492  CA  PHE A 103     -15.401  -1.868 -19.726  1.00  0.87           C  
ATOM   1493  C   PHE A 103     -14.959  -2.106 -18.287  1.00  0.87           C  
ATOM   1494  O   PHE A 103     -13.833  -2.518 -18.035  1.00  0.87           O  
ATOM   1495  CB  PHE A 103     -15.394  -0.382 -20.049  1.00  0.87           C  
ATOM   1496  CG  PHE A 103     -14.162   0.271 -19.671  1.00  0.87           C  
ATOM   1497  CD1 PHE A 103     -13.069   0.051 -20.397  1.00  0.87           C  
ATOM   1498  CD2 PHE A 103     -14.090   1.102 -18.606  1.00  0.87           C  
ATOM   1499  CE1 PHE A 103     -11.891   0.606 -20.090  1.00  0.87           C  
ATOM   1500  CE2 PHE A 103     -12.899   1.677 -18.287  1.00  0.87           C  
ATOM   1501  CZ  PHE A 103     -11.809   1.416 -19.020  1.00  0.87           C  
ATOM   1502  H   PHE A 103     -17.426  -1.786 -20.343  1.00  0.87           H  
ATOM   1503  HA  PHE A 103     -14.669  -2.350 -20.377  1.00  0.87           H  
ATOM   1504 1HB  PHE A 103     -15.537  -0.259 -21.115  1.00  0.87           H  
ATOM   1505 2HB  PHE A 103     -16.213   0.110 -19.543  1.00  0.87           H  
ATOM   1506  HD1 PHE A 103     -13.167  -0.593 -21.217  1.00  0.87           H  
ATOM   1507  HD2 PHE A 103     -14.985   1.289 -18.018  1.00  0.87           H  
ATOM   1508  HE1 PHE A 103     -11.026   0.398 -20.694  1.00  0.87           H  
ATOM   1509  HE2 PHE A 103     -12.808   2.339 -17.445  1.00  0.87           H  
ATOM   1510  HZ  PHE A 103     -10.871   1.873 -18.750  1.00  0.87           H  
ATOM   1511  N   ARG A 104     -15.832  -1.801 -17.326  1.00  0.89           N  
ATOM   1512  CA  ARG A 104     -15.496  -1.951 -15.917  1.00  0.89           C  
ATOM   1513  C   ARG A 104     -15.349  -3.413 -15.490  1.00  0.89           C  
ATOM   1514  O   ARG A 104     -14.530  -3.730 -14.612  1.00  0.89           O  
ATOM   1515  CB  ARG A 104     -16.528  -1.245 -15.056  1.00  0.89           C  
ATOM   1516  CG  ARG A 104     -16.465   0.278 -15.176  1.00  0.89           C  
ATOM   1517  CD  ARG A 104     -17.517   0.997 -14.395  1.00  0.89           C  
ATOM   1518  NE  ARG A 104     -17.314   0.889 -12.961  1.00  0.89           N  
ATOM   1519  CZ  ARG A 104     -18.118   1.446 -12.039  1.00  0.89           C  
ATOM   1520  NH1 ARG A 104     -19.157   2.153 -12.424  1.00  0.89           N  
ATOM   1521  NH2 ARG A 104     -17.863   1.286 -10.752  1.00  0.89           N  
ATOM   1522  H   ARG A 104     -16.750  -1.449 -17.577  1.00  0.89           H  
ATOM   1523  HA  ARG A 104     -14.542  -1.458 -15.753  1.00  0.89           H  
ATOM   1524 1HB  ARG A 104     -17.529  -1.565 -15.360  1.00  0.89           H  
ATOM   1525 2HB  ARG A 104     -16.393  -1.520 -14.011  1.00  0.89           H  
ATOM   1526 1HG  ARG A 104     -15.493   0.607 -14.815  1.00  0.89           H  
ATOM   1527 2HG  ARG A 104     -16.570   0.560 -16.223  1.00  0.89           H  
ATOM   1528 1HD  ARG A 104     -17.525   2.050 -14.658  1.00  0.89           H  
ATOM   1529 2HD  ARG A 104     -18.490   0.564 -14.636  1.00  0.89           H  
ATOM   1530  HE  ARG A 104     -16.521   0.352 -12.633  1.00  0.89           H  
ATOM   1531 1HH1 ARG A 104     -19.349   2.271 -13.409  1.00  0.89           H  
ATOM   1532 2HH1 ARG A 104     -19.765   2.574 -11.736  1.00  0.89           H  
ATOM   1533 1HH2 ARG A 104     -17.060   0.743 -10.459  1.00  0.89           H  
ATOM   1534 2HH2 ARG A 104     -18.468   1.703 -10.061  1.00  0.89           H  
ATOM   1535  N   ASN A 105     -16.148  -4.306 -16.077  1.00  0.92           N  
ATOM   1536  CA  ASN A 105     -16.064  -5.719 -15.742  1.00  0.92           C  
ATOM   1537  C   ASN A 105     -14.812  -6.362 -16.347  1.00  0.92           C  
ATOM   1538  O   ASN A 105     -14.192  -7.232 -15.730  1.00  0.92           O  
ATOM   1539  CB  ASN A 105     -17.304  -6.447 -16.217  1.00  0.92           C  
ATOM   1540  CG  ASN A 105     -18.524  -6.107 -15.409  1.00  0.92           C  
ATOM   1541  OD1 ASN A 105     -18.434  -5.694 -14.244  1.00  0.92           O  
ATOM   1542  ND2 ASN A 105     -19.676  -6.275 -16.006  1.00  0.92           N  
ATOM   1543  H   ASN A 105     -16.843  -4.010 -16.765  1.00  0.92           H  
ATOM   1544  HA  ASN A 105     -15.991  -5.816 -14.658  1.00  0.92           H  
ATOM   1545 1HB  ASN A 105     -17.489  -6.183 -17.262  1.00  0.92           H  
ATOM   1546 2HB  ASN A 105     -17.136  -7.521 -16.176  1.00  0.92           H  
ATOM   1547 1HD2 ASN A 105     -20.525  -6.064 -15.523  1.00  0.92           H  
ATOM   1548 2HD2 ASN A 105     -19.704  -6.605 -16.948  1.00  0.92           H  
ATOM   1549  N   SER A 106     -14.425  -5.901 -17.537  1.00  0.97           N  
ATOM   1550  CA  SER A 106     -13.277  -6.437 -18.252  1.00  0.97           C  
ATOM   1551  C   SER A 106     -11.950  -5.899 -17.724  1.00  0.97           C  
ATOM   1552  O   SER A 106     -11.875  -4.842 -17.106  1.00  0.97           O  
ATOM   1553  CB  SER A 106     -13.391  -6.090 -19.722  1.00  0.97           C  
ATOM   1554  OG  SER A 106     -14.534  -6.655 -20.291  1.00  0.97           O  
ATOM   1555  H   SER A 106     -14.976  -5.186 -18.009  1.00  0.97           H  
ATOM   1556  HA  SER A 106     -13.278  -7.521 -18.140  1.00  0.97           H  
ATOM   1557 1HB  SER A 106     -13.429  -5.003 -19.835  1.00  0.97           H  
ATOM   1558 2HB  SER A 106     -12.504  -6.442 -20.248  1.00  0.97           H  
ATOM   1559  HG  SER A 106     -15.279  -6.097 -19.968  1.00  0.97           H  
ATOM   1560  N   ASP A 107     -10.884  -6.636 -17.988  1.00  1.03           N  
ATOM   1561  CA  ASP A 107      -9.543  -6.211 -17.613  1.00  1.03           C  
ATOM   1562  C   ASP A 107      -8.705  -6.571 -18.835  1.00  1.03           C  
ATOM   1563  O   ASP A 107      -8.458  -7.753 -19.081  1.00  1.03           O  
ATOM   1564  CB  ASP A 107      -9.079  -6.980 -16.364  1.00  1.03           C  
ATOM   1565  CG  ASP A 107      -7.772  -6.489 -15.733  1.00  1.03           C  
ATOM   1566  OD1 ASP A 107      -7.207  -5.525 -16.203  1.00  1.03           O  
ATOM   1567  OD2 ASP A 107      -7.362  -7.082 -14.769  1.00  1.03           O  
ATOM   1568  H   ASP A 107     -11.000  -7.508 -18.481  1.00  1.03           H  
ATOM   1569  HA  ASP A 107      -9.513  -5.133 -17.448  1.00  1.03           H  
ATOM   1570 1HB  ASP A 107      -9.864  -6.934 -15.609  1.00  1.03           H  
ATOM   1571 2HB  ASP A 107      -8.949  -8.035 -16.623  1.00  1.03           H  
ATOM   1572  N   GLY A 108      -8.352  -5.583 -19.661  1.00  1.13           N  
ATOM   1573  CA  GLY A 108      -7.736  -5.886 -20.947  1.00  1.13           C  
ATOM   1574  C   GLY A 108      -8.746  -5.614 -22.057  1.00  1.13           C  
ATOM   1575  O   GLY A 108      -8.849  -6.361 -23.032  1.00  1.13           O  
ATOM   1576  H   GLY A 108      -8.510  -4.607 -19.427  1.00  1.13           H  
ATOM   1577 1HA  GLY A 108      -6.869  -5.251 -21.090  1.00  1.13           H  
ATOM   1578 2HA  GLY A 108      -7.408  -6.923 -20.978  1.00  1.13           H  
ATOM   1579  N   TRP A 109      -9.543  -4.568 -21.848  1.00  1.31           N  
ATOM   1580  CA  TRP A 109     -10.570  -4.122 -22.775  1.00  1.31           C  
ATOM   1581  C   TRP A 109      -9.919  -3.531 -23.988  1.00  1.31           C  
ATOM   1582  O   TRP A 109      -8.936  -2.816 -23.857  1.00  1.31           O  
ATOM   1583  CB  TRP A 109     -11.431  -3.053 -22.101  1.00  1.31           C  
ATOM   1584  CG  TRP A 109     -12.445  -2.348 -22.982  1.00  1.31           C  
ATOM   1585  CD1 TRP A 109     -13.715  -2.748 -23.271  1.00  1.31           C  
ATOM   1586  CD2 TRP A 109     -12.280  -1.037 -23.622  1.00  1.31           C  
ATOM   1587  NE1 TRP A 109     -14.347  -1.793 -24.048  1.00  1.31           N  
ATOM   1588  CE2 TRP A 109     -13.479  -0.739 -24.259  1.00  1.31           C  
ATOM   1589  CE3 TRP A 109     -11.227  -0.109 -23.679  1.00  1.31           C  
ATOM   1590  CZ2 TRP A 109     -13.664   0.453 -24.948  1.00  1.31           C  
ATOM   1591  CZ3 TRP A 109     -11.413   1.085 -24.356  1.00  1.31           C  
ATOM   1592  CH2 TRP A 109     -12.601   1.359 -24.974  1.00  1.31           C  
ATOM   1593  H   TRP A 109      -9.355  -4.000 -21.031  1.00  1.31           H  
ATOM   1594  HA  TRP A 109     -11.184  -4.970 -23.073  1.00  1.31           H  
ATOM   1595 1HB  TRP A 109     -11.977  -3.504 -21.271  1.00  1.31           H  
ATOM   1596 2HB  TRP A 109     -10.776  -2.293 -21.668  1.00  1.31           H  
ATOM   1597  HD1 TRP A 109     -14.168  -3.677 -22.931  1.00  1.31           H  
ATOM   1598  HE1 TRP A 109     -15.293  -1.847 -24.395  1.00  1.31           H  
ATOM   1599  HE3 TRP A 109     -10.291  -0.321 -23.197  1.00  1.31           H  
ATOM   1600  HZ2 TRP A 109     -14.598   0.688 -25.449  1.00  1.31           H  
ATOM   1601  HZ3 TRP A 109     -10.587   1.795 -24.385  1.00  1.31           H  
ATOM   1602  HH2 TRP A 109     -12.719   2.300 -25.502  1.00  1.31           H  
ATOM   1603  N   ALA A 110     -10.446  -3.810 -25.168  1.00  1.57           N  
ATOM   1604  CA  ALA A 110      -9.868  -3.161 -26.330  1.00  1.57           C  
ATOM   1605  C   ALA A 110     -10.854  -2.196 -26.936  1.00  1.57           C  
ATOM   1606  O   ALA A 110     -12.040  -2.488 -27.066  1.00  1.57           O  
ATOM   1607  CB  ALA A 110      -9.435  -4.184 -27.361  1.00  1.57           C  
ATOM   1608  H   ALA A 110     -11.240  -4.426 -25.254  1.00  1.57           H  
ATOM   1609  HA  ALA A 110      -9.000  -2.597 -26.015  1.00  1.57           H  
ATOM   1610 1HB  ALA A 110      -8.986  -3.668 -28.207  1.00  1.57           H  
ATOM   1611 2HB  ALA A 110      -8.702  -4.855 -26.914  1.00  1.57           H  
ATOM   1612 3HB  ALA A 110     -10.298  -4.754 -27.694  1.00  1.57           H  
ATOM   1613  N   ALA A 111     -10.324  -1.066 -27.379  1.00  1.95           N  
ATOM   1614  CA  ALA A 111     -11.098  -0.047 -28.069  1.00  1.95           C  
ATOM   1615  C   ALA A 111     -11.712  -0.577 -29.363  1.00  1.95           C  
ATOM   1616  O   ALA A 111     -12.805  -0.174 -29.761  1.00  1.95           O  
ATOM   1617  CB  ALA A 111     -10.194   1.132 -28.361  1.00  1.95           C  
ATOM   1618  H   ALA A 111      -9.336  -0.896 -27.191  1.00  1.95           H  
ATOM   1619  HA  ALA A 111     -11.909   0.261 -27.418  1.00  1.95           H  
ATOM   1620 1HB  ALA A 111     -10.766   1.920 -28.851  1.00  1.95           H  
ATOM   1621 2HB  ALA A 111      -9.780   1.492 -27.426  1.00  1.95           H  
ATOM   1622 3HB  ALA A 111      -9.388   0.811 -29.013  1.00  1.95           H  
ATOM   1623  N   GLY A 112     -10.974  -1.472 -30.017  1.00  2.43           N  
ATOM   1624  CA  GLY A 112     -11.344  -2.060 -31.293  1.00  2.43           C  
ATOM   1625  C   GLY A 112     -10.634  -1.327 -32.423  1.00  2.43           C  
ATOM   1626  O   GLY A 112     -10.628  -0.102 -32.460  1.00  2.43           O  
ATOM   1627  H   GLY A 112     -10.108  -1.759 -29.590  1.00  2.43           H  
ATOM   1628 1HA  GLY A 112     -11.073  -3.116 -31.302  1.00  2.43           H  
ATOM   1629 2HA  GLY A 112     -12.424  -1.999 -31.426  1.00  2.43           H  
ATOM   1630  N   ALA A 113     -10.077  -2.070 -33.378  1.00  2.91           N  
ATOM   1631  CA  ALA A 113      -9.359  -1.474 -34.517  1.00  2.91           C  
ATOM   1632  C   ALA A 113     -10.266  -0.599 -35.381  1.00  2.91           C  
ATOM   1633  O   ALA A 113      -9.804   0.276 -36.111  1.00  2.91           O  
ATOM   1634  CB  ALA A 113      -8.738  -2.554 -35.378  1.00  2.91           C  
ATOM   1635  H   ALA A 113     -10.120  -3.077 -33.308  1.00  2.91           H  
ATOM   1636  HA  ALA A 113      -8.570  -0.842 -34.115  1.00  2.91           H  
ATOM   1637 1HB  ALA A 113      -8.182  -2.086 -36.190  1.00  2.91           H  
ATOM   1638 2HB  ALA A 113      -8.058  -3.153 -34.772  1.00  2.91           H  
ATOM   1639 3HB  ALA A 113      -9.522  -3.189 -35.789  1.00  2.91           H  
ATOM   1640  N   ASP A 114     -11.567  -0.852 -35.308  1.00  3.25           N  
ATOM   1641  CA  ASP A 114     -12.545  -0.119 -36.092  1.00  3.25           C  
ATOM   1642  C   ASP A 114     -12.925   1.203 -35.425  1.00  3.25           C  
ATOM   1643  O   ASP A 114     -13.574   2.061 -36.033  1.00  3.25           O  
ATOM   1644  CB  ASP A 114     -13.788  -0.977 -36.285  1.00  3.25           C  
ATOM   1645  CG  ASP A 114     -13.513  -2.198 -37.151  1.00  3.25           C  
ATOM   1646  OD1 ASP A 114     -12.807  -2.075 -38.124  1.00  3.25           O  
ATOM   1647  OD2 ASP A 114     -13.993  -3.250 -36.816  1.00  3.25           O  
ATOM   1648  H   ASP A 114     -11.883  -1.578 -34.685  1.00  3.25           H  
ATOM   1649  HA  ASP A 114     -12.111   0.102 -37.067  1.00  3.25           H  
ATOM   1650 1HB  ASP A 114     -14.159  -1.305 -35.314  1.00  3.25           H  
ATOM   1651 2HB  ASP A 114     -14.572  -0.382 -36.753  1.00  3.25           H  
ATOM   1652  N   ALA A 115     -12.514   1.399 -34.169  1.00  3.34           N  
ATOM   1653  CA  ALA A 115     -12.858   2.613 -33.442  1.00  3.34           C  
ATOM   1654  C   ALA A 115     -11.906   3.718 -33.853  1.00  3.34           C  
ATOM   1655  O   ALA A 115     -11.043   4.138 -33.079  1.00  3.34           O  
ATOM   1656  CB  ALA A 115     -12.793   2.387 -31.939  1.00  3.34           C  
ATOM   1657  H   ALA A 115     -11.933   0.712 -33.693  1.00  3.34           H  
ATOM   1658  HA  ALA A 115     -13.869   2.909 -33.717  1.00  3.34           H  
ATOM   1659 1HB  ALA A 115     -13.061   3.307 -31.418  1.00  3.34           H  
ATOM   1660 2HB  ALA A 115     -13.488   1.596 -31.656  1.00  3.34           H  
ATOM   1661 3HB  ALA A 115     -11.782   2.092 -31.657  1.00  3.34           H  
ATOM   1662  N   SER A 116     -12.059   4.174 -35.090  1.00  3.20           N  
ATOM   1663  CA  SER A 116     -11.151   5.160 -35.631  1.00  3.20           C  
ATOM   1664  C   SER A 116     -11.125   6.342 -34.692  1.00  3.20           C  
ATOM   1665  O   SER A 116     -12.165   6.804 -34.218  1.00  3.20           O  
ATOM   1666  CB  SER A 116     -11.561   5.566 -37.027  1.00  3.20           C  
ATOM   1667  OG  SER A 116     -10.725   6.577 -37.517  1.00  3.20           O  
ATOM   1668  H   SER A 116     -12.799   3.758 -35.655  1.00  3.20           H  
ATOM   1669  HA  SER A 116     -10.149   4.731 -35.674  1.00  3.20           H  
ATOM   1670 1HB  SER A 116     -11.510   4.698 -37.683  1.00  3.20           H  
ATOM   1671 2HB  SER A 116     -12.582   5.904 -37.027  1.00  3.20           H  
ATOM   1672  HG  SER A 116     -10.700   7.256 -36.829  1.00  3.20           H  
ATOM   1673  N   VAL A 117      -9.926   6.814 -34.423  1.00  2.97           N  
ATOM   1674  CA  VAL A 117      -9.700   7.893 -33.485  1.00  2.97           C  
ATOM   1675  C   VAL A 117      -9.880   9.292 -34.025  1.00  2.97           C  
ATOM   1676  O   VAL A 117      -9.314   9.666 -35.058  1.00  2.97           O  
ATOM   1677  CB  VAL A 117      -8.291   7.749 -32.917  1.00  2.97           C  
ATOM   1678  CG1 VAL A 117      -7.970   8.909 -32.041  1.00  2.97           C  
ATOM   1679  CG2 VAL A 117      -8.221   6.451 -32.127  1.00  2.97           C  
ATOM   1680  H   VAL A 117      -9.131   6.379 -34.867  1.00  2.97           H  
ATOM   1681  HA  VAL A 117     -10.406   7.764 -32.663  1.00  2.97           H  
ATOM   1682  HB  VAL A 117      -7.567   7.729 -33.731  1.00  2.97           H  
ATOM   1683 1HG1 VAL A 117      -6.973   8.772 -31.660  1.00  2.97           H  
ATOM   1684 2HG1 VAL A 117      -8.011   9.827 -32.604  1.00  2.97           H  
ATOM   1685 3HG1 VAL A 117      -8.687   8.951 -31.225  1.00  2.97           H  
ATOM   1686 1HG2 VAL A 117      -7.222   6.324 -31.716  1.00  2.97           H  
ATOM   1687 2HG2 VAL A 117      -8.942   6.482 -31.324  1.00  2.97           H  
ATOM   1688 3HG2 VAL A 117      -8.456   5.609 -32.779  1.00  2.97           H  
ATOM   1689  N   ALA A 118     -10.642  10.099 -33.291  1.00  2.78           N  
ATOM   1690  CA  ALA A 118     -10.871  11.479 -33.661  1.00  2.78           C  
ATOM   1691  C   ALA A 118      -9.673  12.307 -33.245  1.00  2.78           C  
ATOM   1692  O   ALA A 118      -9.684  13.002 -32.225  1.00  2.78           O  
ATOM   1693  CB  ALA A 118     -12.137  12.030 -33.027  1.00  2.78           C  
ATOM   1694  H   ALA A 118     -11.073   9.758 -32.434  1.00  2.78           H  
ATOM   1695  HA  ALA A 118     -10.968  11.533 -34.745  1.00  2.78           H  
ATOM   1696 1HB  ALA A 118     -12.264  13.056 -33.351  1.00  2.78           H  
ATOM   1697 2HB  ALA A 118     -12.995  11.437 -33.345  1.00  2.78           H  
ATOM   1698 3HB  ALA A 118     -12.060  11.996 -31.947  1.00  2.78           H  
ATOM   1699  N   LEU A 119      -8.594  12.166 -33.992  1.00  2.71           N  
ATOM   1700  CA  LEU A 119      -7.418  12.948 -33.679  1.00  2.71           C  
ATOM   1701  C   LEU A 119      -7.784  14.395 -33.905  1.00  2.71           C  
ATOM   1702  O   LEU A 119      -8.243  14.750 -34.996  1.00  2.71           O  
ATOM   1703  CB  LEU A 119      -6.233  12.555 -34.566  1.00  2.71           C  
ATOM   1704  CG  LEU A 119      -4.946  13.322 -34.287  1.00  2.71           C  
ATOM   1705  CD1 LEU A 119      -4.477  12.991 -32.914  1.00  2.71           C  
ATOM   1706  CD2 LEU A 119      -3.886  12.960 -35.322  1.00  2.71           C  
ATOM   1707  H   LEU A 119      -8.630  11.517 -34.779  1.00  2.71           H  
ATOM   1708  HA  LEU A 119      -7.153  12.812 -32.630  1.00  2.71           H  
ATOM   1709 1HB  LEU A 119      -6.032  11.494 -34.425  1.00  2.71           H  
ATOM   1710 2HB  LEU A 119      -6.506  12.721 -35.608  1.00  2.71           H  
ATOM   1711  HG  LEU A 119      -5.143  14.398 -34.329  1.00  2.71           H  
ATOM   1712 1HD1 LEU A 119      -3.579  13.552 -32.733  1.00  2.71           H  
ATOM   1713 2HD1 LEU A 119      -5.237  13.272 -32.192  1.00  2.71           H  
ATOM   1714 3HD1 LEU A 119      -4.272  11.926 -32.833  1.00  2.71           H  
ATOM   1715 1HD2 LEU A 119      -2.969  13.513 -35.112  1.00  2.71           H  
ATOM   1716 2HD2 LEU A 119      -3.682  11.889 -35.276  1.00  2.71           H  
ATOM   1717 3HD2 LEU A 119      -4.247  13.218 -36.315  1.00  2.71           H  
ATOM   1718  N   VAL A 120      -7.588  15.243 -32.910  1.00  2.80           N  
ATOM   1719  CA  VAL A 120      -7.967  16.624 -33.116  1.00  2.80           C  
ATOM   1720  C   VAL A 120      -6.782  17.496 -33.460  1.00  2.80           C  
ATOM   1721  O   VAL A 120      -5.943  17.823 -32.614  1.00  2.80           O  
ATOM   1722  CB  VAL A 120      -8.658  17.209 -31.880  1.00  2.80           C  
ATOM   1723  CG1 VAL A 120      -9.017  18.646 -32.171  1.00  2.80           C  
ATOM   1724  CG2 VAL A 120      -9.898  16.396 -31.537  1.00  2.80           C  
ATOM   1725  H   VAL A 120      -7.213  14.922 -32.018  1.00  2.80           H  
ATOM   1726  HA  VAL A 120      -8.676  16.668 -33.943  1.00  2.80           H  
ATOM   1727  HB  VAL A 120      -7.969  17.194 -31.036  1.00  2.80           H  
ATOM   1728 1HG1 VAL A 120      -9.489  19.069 -31.337  1.00  2.80           H  
ATOM   1729 2HG1 VAL A 120      -8.120  19.202 -32.404  1.00  2.80           H  
ATOM   1730 3HG1 VAL A 120      -9.696  18.677 -33.021  1.00  2.80           H  
ATOM   1731 1HG2 VAL A 120     -10.373  16.819 -30.663  1.00  2.80           H  
ATOM   1732 2HG2 VAL A 120     -10.592  16.417 -32.380  1.00  2.80           H  
ATOM   1733 3HG2 VAL A 120      -9.606  15.371 -31.328  1.00  2.80           H  
ATOM   1734  N   LYS A 121      -6.739  17.941 -34.703  1.00  2.99           N  
ATOM   1735  CA  LYS A 121      -5.632  18.759 -35.168  1.00  2.99           C  
ATOM   1736  C   LYS A 121      -5.918  20.208 -34.817  1.00  2.99           C  
ATOM   1737  O   LYS A 121      -6.266  21.027 -35.669  1.00  2.99           O  
ATOM   1738  CB  LYS A 121      -5.414  18.551 -36.661  1.00  2.99           C  
ATOM   1739  CG  LYS A 121      -4.984  17.113 -37.012  1.00  2.99           C  
ATOM   1740  CD  LYS A 121      -4.786  16.925 -38.510  1.00  2.99           C  
ATOM   1741  CE  LYS A 121      -4.357  15.495 -38.839  1.00  2.99           C  
ATOM   1742  NZ  LYS A 121      -4.183  15.290 -40.308  1.00  2.99           N  
ATOM   1743  H   LYS A 121      -7.470  17.663 -35.347  1.00  2.99           H  
ATOM   1744  HA  LYS A 121      -4.724  18.461 -34.641  1.00  2.99           H  
ATOM   1745 1HB  LYS A 121      -6.334  18.774 -37.201  1.00  2.99           H  
ATOM   1746 2HB  LYS A 121      -4.644  19.236 -37.018  1.00  2.99           H  
ATOM   1747 1HG  LYS A 121      -4.052  16.878 -36.497  1.00  2.99           H  
ATOM   1748 2HG  LYS A 121      -5.750  16.414 -36.665  1.00  2.99           H  
ATOM   1749 1HD  LYS A 121      -5.719  17.144 -39.030  1.00  2.99           H  
ATOM   1750 2HD  LYS A 121      -4.020  17.614 -38.867  1.00  2.99           H  
ATOM   1751 1HE  LYS A 121      -3.414  15.282 -38.338  1.00  2.99           H  
ATOM   1752 2HE  LYS A 121      -5.116  14.802 -38.473  1.00  2.99           H  
ATOM   1753 1HZ  LYS A 121      -3.900  14.336 -40.484  1.00  2.99           H  
ATOM   1754 2HZ  LYS A 121      -5.057  15.475 -40.781  1.00  2.99           H  
ATOM   1755 3HZ  LYS A 121      -3.474  15.920 -40.655  1.00  2.99           H  
ATOM   1756  N   MET A 122      -5.831  20.487 -33.529  1.00  3.18           N  
ATOM   1757  CA  MET A 122      -6.189  21.778 -32.980  1.00  3.18           C  
ATOM   1758  C   MET A 122      -5.260  22.903 -33.386  1.00  3.18           C  
ATOM   1759  O   MET A 122      -4.059  22.714 -33.588  1.00  3.18           O  
ATOM   1760  CB  MET A 122      -6.263  21.707 -31.459  1.00  3.18           C  
ATOM   1761  CG  MET A 122      -4.940  21.398 -30.793  1.00  3.18           C  
ATOM   1762  SD  MET A 122      -5.059  21.390 -28.998  1.00  3.18           S  
ATOM   1763  CE  MET A 122      -6.030  19.935 -28.747  1.00  3.18           C  
ATOM   1764  H   MET A 122      -5.543  19.724 -32.917  1.00  3.18           H  
ATOM   1765  HA  MET A 122      -7.175  22.034 -33.358  1.00  3.18           H  
ATOM   1766 1HB  MET A 122      -6.614  22.664 -31.068  1.00  3.18           H  
ATOM   1767 2HB  MET A 122      -6.979  20.946 -31.155  1.00  3.18           H  
ATOM   1768 1HG  MET A 122      -4.592  20.417 -31.123  1.00  3.18           H  
ATOM   1769 2HG  MET A 122      -4.202  22.143 -31.090  1.00  3.18           H  
ATOM   1770 1HE  MET A 122      -6.199  19.798 -27.679  1.00  3.18           H  
ATOM   1771 2HE  MET A 122      -6.984  20.053 -29.254  1.00  3.18           H  
ATOM   1772 3HE  MET A 122      -5.506  19.067 -29.154  1.00  3.18           H  
ATOM   1773  N   GLY A 123      -5.848  24.085 -33.452  1.00  3.26           N  
ATOM   1774  CA  GLY A 123      -5.189  25.350 -33.710  1.00  3.26           C  
ATOM   1775  C   GLY A 123      -5.930  26.352 -32.849  1.00  3.26           C  
ATOM   1776  O   GLY A 123      -6.265  26.048 -31.708  1.00  3.26           O  
ATOM   1777  H   GLY A 123      -6.843  24.113 -33.294  1.00  3.26           H  
ATOM   1778 1HA  GLY A 123      -4.136  25.299 -33.431  1.00  3.26           H  
ATOM   1779 2HA  GLY A 123      -5.260  25.613 -34.764  1.00  3.26           H  
ATOM   1780  N   ALA A 124      -6.226  27.533 -33.381  1.00  3.16           N  
ATOM   1781  CA  ALA A 124      -6.972  28.521 -32.597  1.00  3.16           C  
ATOM   1782  C   ALA A 124      -8.344  27.975 -32.176  1.00  3.16           C  
ATOM   1783  O   ALA A 124      -8.857  28.300 -31.105  1.00  3.16           O  
ATOM   1784  CB  ALA A 124      -7.166  29.793 -33.398  1.00  3.16           C  
ATOM   1785  H   ALA A 124      -5.925  27.756 -34.320  1.00  3.16           H  
ATOM   1786  HA  ALA A 124      -6.402  28.743 -31.694  1.00  3.16           H  
ATOM   1787 1HB  ALA A 124      -7.707  30.520 -32.793  1.00  3.16           H  
ATOM   1788 2HB  ALA A 124      -6.196  30.201 -33.678  1.00  3.16           H  
ATOM   1789 3HB  ALA A 124      -7.740  29.572 -34.295  1.00  3.16           H  
ATOM   1790  N   ASN A 125      -8.937  27.167 -33.058  1.00  2.96           N  
ATOM   1791  CA  ASN A 125     -10.262  26.590 -32.871  1.00  2.96           C  
ATOM   1792  C   ASN A 125     -10.313  25.111 -33.255  1.00  2.96           C  
ATOM   1793  O   ASN A 125     -10.698  24.781 -34.377  1.00  2.96           O  
ATOM   1794  CB  ASN A 125     -11.282  27.354 -33.703  1.00  2.96           C  
ATOM   1795  CG  ASN A 125     -11.459  28.784 -33.271  1.00  2.96           C  
ATOM   1796  OD1 ASN A 125     -12.178  29.027 -32.294  1.00  2.96           O  
ATOM   1797  ND2 ASN A 125     -10.843  29.715 -33.965  1.00  2.96           N  
ATOM   1798  H   ASN A 125      -8.438  26.948 -33.903  1.00  2.96           H  
ATOM   1799  HA  ASN A 125     -10.528  26.660 -31.815  1.00  2.96           H  
ATOM   1800 1HB  ASN A 125     -10.974  27.340 -34.749  1.00  2.96           H  
ATOM   1801 2HB  ASN A 125     -12.245  26.846 -33.643  1.00  2.96           H  
ATOM   1802 1HD2 ASN A 125     -10.943  30.678 -33.708  1.00  2.96           H  
ATOM   1803 2HD2 ASN A 125     -10.279  29.464 -34.751  1.00  2.96           H  
ATOM   1804  N   GLY A 126      -9.900  24.215 -32.362  1.00  2.76           N  
ATOM   1805  CA  GLY A 126      -9.920  22.801 -32.721  1.00  2.76           C  
ATOM   1806  C   GLY A 126     -11.360  22.331 -32.633  1.00  2.76           C  
ATOM   1807  O   GLY A 126     -12.194  23.052 -32.090  1.00  2.76           O  
ATOM   1808  H   GLY A 126      -9.589  24.504 -31.438  1.00  2.76           H  
ATOM   1809 1HA  GLY A 126      -9.533  22.656 -33.730  1.00  2.76           H  
ATOM   1810 2HA  GLY A 126      -9.302  22.233 -32.027  1.00  2.76           H  
ATOM   1811  N   ALA A 127     -11.658  21.143 -33.150  1.00  2.66           N  
ATOM   1812  CA  ALA A 127     -13.018  20.605 -33.080  1.00  2.66           C  
ATOM   1813  C   ALA A 127     -13.016  19.101 -33.289  1.00  2.66           C  
ATOM   1814  O   ALA A 127     -12.108  18.564 -33.930  1.00  2.66           O  
ATOM   1815  CB  ALA A 127     -13.911  21.274 -34.108  1.00  2.66           C  
ATOM   1816  H   ALA A 127     -10.933  20.602 -33.597  1.00  2.66           H  
ATOM   1817  HA  ALA A 127     -13.413  20.802 -32.086  1.00  2.66           H  
ATOM   1818 1HB  ALA A 127     -14.922  20.872 -34.015  1.00  2.66           H  
ATOM   1819 2HB  ALA A 127     -13.932  22.348 -33.937  1.00  2.66           H  
ATOM   1820 3HB  ALA A 127     -13.530  21.075 -35.105  1.00  2.66           H  
ATOM   1821  N   ILE A 128     -14.065  18.431 -32.814  1.00  2.73           N  
ATOM   1822  CA  ILE A 128     -14.147  16.979 -33.024  1.00  2.73           C  
ATOM   1823  C   ILE A 128     -15.132  16.537 -34.104  1.00  2.73           C  
ATOM   1824  O   ILE A 128     -16.354  16.622 -33.949  1.00  2.73           O  
ATOM   1825  CB  ILE A 128     -14.573  16.301 -31.734  1.00  2.73           C  
ATOM   1826  CG1 ILE A 128     -13.661  16.648 -30.735  1.00  2.73           C  
ATOM   1827  CG2 ILE A 128     -14.490  14.813 -31.905  1.00  2.73           C  
ATOM   1828  CD1 ILE A 128     -14.104  16.343 -29.425  1.00  2.73           C  
ATOM   1829  H   ILE A 128     -14.767  18.946 -32.274  1.00  2.73           H  
ATOM   1830  HA  ILE A 128     -13.158  16.616 -33.299  1.00  2.73           H  
ATOM   1831  HB  ILE A 128     -15.579  16.612 -31.451  1.00  2.73           H  
ATOM   1832 1HG1 ILE A 128     -12.738  16.108 -30.914  1.00  2.73           H  
ATOM   1833 2HG1 ILE A 128     -13.484  17.667 -30.822  1.00  2.73           H  
ATOM   1834 1HG2 ILE A 128     -14.770  14.316 -30.974  1.00  2.73           H  
ATOM   1835 2HG2 ILE A 128     -15.141  14.497 -32.697  1.00  2.73           H  
ATOM   1836 3HG2 ILE A 128     -13.473  14.558 -32.159  1.00  2.73           H  
ATOM   1837 1HD1 ILE A 128     -13.340  16.622 -28.713  1.00  2.73           H  
ATOM   1838 2HD1 ILE A 128     -15.014  16.899 -29.231  1.00  2.73           H  
ATOM   1839 3HD1 ILE A 128     -14.297  15.297 -29.372  1.00  2.73           H  
ATOM   1840  N   ASP A 129     -14.600  15.988 -35.185  1.00  2.95           N  
ATOM   1841  CA  ASP A 129     -15.436  15.545 -36.292  1.00  2.95           C  
ATOM   1842  C   ASP A 129     -15.932  14.130 -36.005  1.00  2.95           C  
ATOM   1843  O   ASP A 129     -15.367  13.149 -36.502  1.00  2.95           O  
ATOM   1844  CB  ASP A 129     -14.666  15.583 -37.614  1.00  2.95           C  
ATOM   1845  CG  ASP A 129     -15.557  15.378 -38.857  1.00  2.95           C  
ATOM   1846  OD1 ASP A 129     -16.759  15.334 -38.712  1.00  2.95           O  
ATOM   1847  OD2 ASP A 129     -15.018  15.261 -39.933  1.00  2.95           O  
ATOM   1848  H   ASP A 129     -13.593  15.916 -35.254  1.00  2.95           H  
ATOM   1849  HA  ASP A 129     -16.302  16.204 -36.369  1.00  2.95           H  
ATOM   1850 1HB  ASP A 129     -14.151  16.540 -37.706  1.00  2.95           H  
ATOM   1851 2HB  ASP A 129     -13.906  14.803 -37.608  1.00  2.95           H  
ATOM   1852  N   THR A 130     -16.978  14.018 -35.190  1.00  3.27           N  
ATOM   1853  CA  THR A 130     -17.457  12.714 -34.699  1.00  3.27           C  
ATOM   1854  C   THR A 130     -18.166  11.821 -35.733  1.00  3.27           C  
ATOM   1855  O   THR A 130     -19.306  11.392 -35.544  1.00  3.27           O  
ATOM   1856  CB  THR A 130     -18.416  12.884 -33.517  1.00  3.27           C  
ATOM   1857  OG1 THR A 130     -19.526  13.702 -33.912  1.00  3.27           O  
ATOM   1858  CG2 THR A 130     -17.743  13.508 -32.378  1.00  3.27           C  
ATOM   1859  H   THR A 130     -17.373  14.892 -34.840  1.00  3.27           H  
ATOM   1860  HA  THR A 130     -16.586  12.165 -34.340  1.00  3.27           H  
ATOM   1861  HB  THR A 130     -18.773  11.907 -33.204  1.00  3.27           H  
ATOM   1862  HG1 THR A 130     -20.061  13.904 -33.137  1.00  3.27           H  
ATOM   1863 1HG2 THR A 130     -18.447  13.589 -31.569  1.00  3.27           H  
ATOM   1864 2HG2 THR A 130     -16.904  12.888 -32.064  1.00  3.27           H  
ATOM   1865 3HG2 THR A 130     -17.395  14.496 -32.663  1.00  3.27           H  
ATOM   1866  N   THR A 131     -17.429  11.420 -36.757  1.00  3.54           N  
ATOM   1867  CA  THR A 131     -17.920  10.565 -37.835  1.00  3.54           C  
ATOM   1868  C   THR A 131     -17.985   9.105 -37.390  1.00  3.54           C  
ATOM   1869  O   THR A 131     -18.457   8.232 -38.118  1.00  3.54           O  
ATOM   1870  CB  THR A 131     -17.031  10.708 -39.080  1.00  3.54           C  
ATOM   1871  OG1 THR A 131     -15.681  10.358 -38.750  1.00  3.54           O  
ATOM   1872  CG2 THR A 131     -17.063  12.131 -39.558  1.00  3.54           C  
ATOM   1873  H   THR A 131     -16.492  11.807 -36.815  1.00  3.54           H  
ATOM   1874  HA  THR A 131     -18.929  10.887 -38.097  1.00  3.54           H  
ATOM   1875  HB  THR A 131     -17.390  10.047 -39.866  1.00  3.54           H  
ATOM   1876  HG1 THR A 131     -15.322  11.033 -38.149  1.00  3.54           H  
ATOM   1877 1HG2 THR A 131     -16.428  12.246 -40.435  1.00  3.54           H  
ATOM   1878 2HG2 THR A 131     -18.083  12.413 -39.810  1.00  3.54           H  
ATOM   1879 3HG2 THR A 131     -16.700  12.776 -38.766  1.00  3.54           H  
ATOM   1880  N   THR A 132     -17.500   8.869 -36.178  1.00  3.57           N  
ATOM   1881  CA  THR A 132     -17.445   7.578 -35.530  1.00  3.57           C  
ATOM   1882  C   THR A 132     -18.430   7.520 -34.363  1.00  3.57           C  
ATOM   1883  O   THR A 132     -18.403   6.575 -33.576  1.00  3.57           O  
ATOM   1884  CB  THR A 132     -16.021   7.286 -35.028  1.00  3.57           C  
ATOM   1885  OG1 THR A 132     -15.616   8.296 -34.092  1.00  3.57           O  
ATOM   1886  CG2 THR A 132     -15.066   7.297 -36.191  1.00  3.57           C  
ATOM   1887  H   THR A 132     -17.134   9.662 -35.678  1.00  3.57           H  
ATOM   1888  HA  THR A 132     -17.725   6.810 -36.252  1.00  3.57           H  
ATOM   1889  HB  THR A 132     -15.994   6.311 -34.540  1.00  3.57           H  
ATOM   1890  HG1 THR A 132     -14.716   8.104 -33.789  1.00  3.57           H  
ATOM   1891 1HG2 THR A 132     -14.073   7.099 -35.822  1.00  3.57           H  
ATOM   1892 2HG2 THR A 132     -15.352   6.531 -36.911  1.00  3.57           H  
ATOM   1893 3HG2 THR A 132     -15.084   8.275 -36.674  1.00  3.57           H  
ATOM   1894  N   ALA A 133     -19.363   8.494 -34.300  1.00  3.28           N  
ATOM   1895  CA  ALA A 133     -20.373   8.605 -33.230  1.00  3.28           C  
ATOM   1896  C   ALA A 133     -21.237   7.352 -33.089  1.00  3.28           C  
ATOM   1897  O   ALA A 133     -21.867   7.135 -32.056  1.00  3.28           O  
ATOM   1898  CB  ALA A 133     -21.283   9.786 -33.490  1.00  3.28           C  
ATOM   1899  H   ALA A 133     -19.343   9.250 -34.985  1.00  3.28           H  
ATOM   1900  HA  ALA A 133     -19.850   8.761 -32.289  1.00  3.28           H  
ATOM   1901 1HB  ALA A 133     -21.998   9.875 -32.674  1.00  3.28           H  
ATOM   1902 2HB  ALA A 133     -20.698  10.693 -33.550  1.00  3.28           H  
ATOM   1903 3HB  ALA A 133     -21.812   9.636 -34.428  1.00  3.28           H  
ATOM   1904  N   THR A 134     -21.306   6.553 -34.144  1.00  2.76           N  
ATOM   1905  CA  THR A 134     -22.053   5.308 -34.150  1.00  2.76           C  
ATOM   1906  C   THR A 134     -21.530   4.341 -33.078  1.00  2.76           C  
ATOM   1907  O   THR A 134     -22.290   3.541 -32.528  1.00  2.76           O  
ATOM   1908  CB  THR A 134     -21.971   4.620 -35.522  1.00  2.76           C  
ATOM   1909  OG1 THR A 134     -22.555   5.466 -36.525  1.00  2.76           O  
ATOM   1910  CG2 THR A 134     -22.702   3.293 -35.486  1.00  2.76           C  
ATOM   1911  H   THR A 134     -20.782   6.812 -34.966  1.00  2.76           H  
ATOM   1912  HA  THR A 134     -23.098   5.528 -33.928  1.00  2.76           H  
ATOM   1913  HB  THR A 134     -20.924   4.446 -35.773  1.00  2.76           H  
ATOM   1914  HG1 THR A 134     -22.478   5.043 -37.386  1.00  2.76           H  
ATOM   1915 1HG2 THR A 134     -22.632   2.812 -36.461  1.00  2.76           H  
ATOM   1916 2HG2 THR A 134     -22.250   2.650 -34.731  1.00  2.76           H  
ATOM   1917 3HG2 THR A 134     -23.749   3.462 -35.240  1.00  2.76           H  
ATOM   1918  N   ALA A 135     -20.209   4.328 -32.871  1.00  2.21           N  
ATOM   1919  CA  ALA A 135     -19.604   3.400 -31.930  1.00  2.21           C  
ATOM   1920  C   ALA A 135     -20.088   3.702 -30.506  1.00  2.21           C  
ATOM   1921  O   ALA A 135     -20.223   4.868 -30.151  1.00  2.21           O  
ATOM   1922  CB  ALA A 135     -18.086   3.512 -31.981  1.00  2.21           C  
ATOM   1923  H   ALA A 135     -19.624   5.032 -33.321  1.00  2.21           H  
ATOM   1924  HA  ALA A 135     -19.890   2.402 -32.229  1.00  2.21           H  
ATOM   1925 1HB  ALA A 135     -17.636   2.805 -31.288  1.00  2.21           H  
ATOM   1926 2HB  ALA A 135     -17.737   3.302 -32.991  1.00  2.21           H  
ATOM   1927 3HB  ALA A 135     -17.791   4.529 -31.702  1.00  2.21           H  
ATOM   1928  N   PRO A 136     -20.307   2.689 -29.636  1.00  1.76           N  
ATOM   1929  CA  PRO A 136     -20.643   2.848 -28.224  1.00  1.76           C  
ATOM   1930  C   PRO A 136     -19.647   3.742 -27.486  1.00  1.76           C  
ATOM   1931  O   PRO A 136     -20.004   4.368 -26.478  1.00  1.76           O  
ATOM   1932  CB  PRO A 136     -20.573   1.408 -27.709  1.00  1.76           C  
ATOM   1933  CG  PRO A 136     -20.919   0.565 -28.907  1.00  1.76           C  
ATOM   1934  CD  PRO A 136     -20.301   1.285 -30.093  1.00  1.76           C  
ATOM   1935  HA  PRO A 136     -21.661   3.250 -28.138  1.00  1.76           H  
ATOM   1936 1HB  PRO A 136     -19.574   1.196 -27.310  1.00  1.76           H  
ATOM   1937 2HB  PRO A 136     -21.285   1.272 -26.885  1.00  1.76           H  
ATOM   1938 1HG  PRO A 136     -20.525  -0.456 -28.778  1.00  1.76           H  
ATOM   1939 2HG  PRO A 136     -22.011   0.473 -28.998  1.00  1.76           H  
ATOM   1940 1HD  PRO A 136     -19.279   0.936 -30.297  1.00  1.76           H  
ATOM   1941 2HD  PRO A 136     -20.987   1.140 -30.943  1.00  1.76           H  
ATOM   1942  N   VAL A 137     -18.388   3.751 -27.956  1.00  1.44           N  
ATOM   1943  CA  VAL A 137     -17.354   4.562 -27.340  1.00  1.44           C  
ATOM   1944  C   VAL A 137     -16.637   5.420 -28.386  1.00  1.44           C  
ATOM   1945  O   VAL A 137     -16.077   4.881 -29.346  1.00  1.44           O  
ATOM   1946  CB  VAL A 137     -16.318   3.672 -26.618  1.00  1.44           C  
ATOM   1947  CG1 VAL A 137     -15.241   4.544 -25.959  1.00  1.44           C  
ATOM   1948  CG2 VAL A 137     -17.014   2.831 -25.593  1.00  1.44           C  
ATOM   1949  H   VAL A 137     -18.152   3.209 -28.771  1.00  1.44           H  
ATOM   1950  HA  VAL A 137     -17.826   5.199 -26.614  1.00  1.44           H  
ATOM   1951  HB  VAL A 137     -15.819   3.031 -27.343  1.00  1.44           H  
ATOM   1952 1HG1 VAL A 137     -14.521   3.907 -25.459  1.00  1.44           H  
ATOM   1953 2HG1 VAL A 137     -14.734   5.148 -26.712  1.00  1.44           H  
ATOM   1954 3HG1 VAL A 137     -15.710   5.203 -25.226  1.00  1.44           H  
ATOM   1955 1HG2 VAL A 137     -16.294   2.210 -25.079  1.00  1.44           H  
ATOM   1956 2HG2 VAL A 137     -17.500   3.487 -24.891  1.00  1.44           H  
ATOM   1957 3HG2 VAL A 137     -17.750   2.203 -26.069  1.00  1.44           H  
ATOM   1958  N   GLU A 138     -16.614   6.738 -28.185  1.00  1.25           N  
ATOM   1959  CA  GLU A 138     -15.913   7.622 -29.126  1.00  1.25           C  
ATOM   1960  C   GLU A 138     -14.513   7.847 -28.589  1.00  1.25           C  
ATOM   1961  O   GLU A 138     -14.336   7.903 -27.375  1.00  1.25           O  
ATOM   1962  CB  GLU A 138     -16.602   8.982 -29.288  1.00  1.25           C  
ATOM   1963  CG  GLU A 138     -18.005   8.942 -29.834  1.00  1.25           C  
ATOM   1964  CD  GLU A 138     -18.569  10.324 -30.043  1.00  1.25           C  
ATOM   1965  OE1 GLU A 138     -17.833  11.265 -29.895  1.00  1.25           O  
ATOM   1966  OE2 GLU A 138     -19.746  10.439 -30.297  1.00  1.25           O  
ATOM   1967  H   GLU A 138     -17.090   7.106 -27.358  1.00  1.25           H  
ATOM   1968  HA  GLU A 138     -15.846   7.134 -30.101  1.00  1.25           H  
ATOM   1969 1HB  GLU A 138     -16.625   9.490 -28.340  1.00  1.25           H  
ATOM   1970 2HB  GLU A 138     -16.010   9.603 -29.964  1.00  1.25           H  
ATOM   1971 1HG  GLU A 138     -17.992   8.413 -30.788  1.00  1.25           H  
ATOM   1972 2HG  GLU A 138     -18.640   8.379 -29.144  1.00  1.25           H  
ATOM   1973  N   VAL A 139     -13.520   8.029 -29.454  1.00  1.18           N  
ATOM   1974  CA  VAL A 139     -12.185   8.289 -28.919  1.00  1.18           C  
ATOM   1975  C   VAL A 139     -11.651   9.611 -29.454  1.00  1.18           C  
ATOM   1976  O   VAL A 139     -11.620   9.820 -30.668  1.00  1.18           O  
ATOM   1977  CB  VAL A 139     -11.217   7.159 -29.290  1.00  1.18           C  
ATOM   1978  CG1 VAL A 139      -9.848   7.439 -28.649  1.00  1.18           C  
ATOM   1979  CG2 VAL A 139     -11.808   5.840 -28.887  1.00  1.18           C  
ATOM   1980  H   VAL A 139     -13.686   7.982 -30.450  1.00  1.18           H  
ATOM   1981  HA  VAL A 139     -12.236   8.357 -27.833  1.00  1.18           H  
ATOM   1982  HB  VAL A 139     -11.061   7.156 -30.365  1.00  1.18           H  
ATOM   1983 1HG1 VAL A 139      -9.144   6.656 -28.917  1.00  1.18           H  
ATOM   1984 2HG1 VAL A 139      -9.469   8.394 -28.988  1.00  1.18           H  
ATOM   1985 3HG1 VAL A 139      -9.967   7.463 -27.563  1.00  1.18           H  
ATOM   1986 1HG2 VAL A 139     -11.127   5.031 -29.148  1.00  1.18           H  
ATOM   1987 2HG2 VAL A 139     -11.972   5.866 -27.844  1.00  1.18           H  
ATOM   1988 3HG2 VAL A 139     -12.759   5.685 -29.397  1.00  1.18           H  
ATOM   1989  N   ILE A 140     -11.239  10.489 -28.544  1.00  1.21           N  
ATOM   1990  CA  ILE A 140     -10.713  11.809 -28.877  1.00  1.21           C  
ATOM   1991  C   ILE A 140      -9.251  11.897 -28.482  1.00  1.21           C  
ATOM   1992  O   ILE A 140      -8.902  11.579 -27.337  1.00  1.21           O  
ATOM   1993  CB  ILE A 140     -11.437  12.896 -28.072  1.00  1.21           C  
ATOM   1994  CG1 ILE A 140     -12.911  12.890 -28.319  1.00  1.21           C  
ATOM   1995  CG2 ILE A 140     -10.879  14.269 -28.458  1.00  1.21           C  
ATOM   1996  CD1 ILE A 140     -13.648  13.709 -27.276  1.00  1.21           C  
ATOM   1997  H   ILE A 140     -11.312  10.233 -27.561  1.00  1.21           H  
ATOM   1998  HA  ILE A 140     -10.805  11.986 -29.947  1.00  1.21           H  
ATOM   1999  HB  ILE A 140     -11.283  12.725 -27.019  1.00  1.21           H  
ATOM   2000 1HG1 ILE A 140     -13.093  13.309 -29.305  1.00  1.21           H  
ATOM   2001 2HG1 ILE A 140     -13.300  11.871 -28.302  1.00  1.21           H  
ATOM   2002 1HG2 ILE A 140     -11.379  15.031 -27.893  1.00  1.21           H  
ATOM   2003 2HG2 ILE A 140      -9.812  14.313 -28.252  1.00  1.21           H  
ATOM   2004 3HG2 ILE A 140     -11.050  14.437 -29.522  1.00  1.21           H  
ATOM   2005 1HD1 ILE A 140     -14.699  13.705 -27.511  1.00  1.21           H  
ATOM   2006 2HD1 ILE A 140     -13.482  13.272 -26.286  1.00  1.21           H  
ATOM   2007 3HD1 ILE A 140     -13.284  14.723 -27.275  1.00  1.21           H  
ATOM   2008  N   VAL A 141      -8.389  12.306 -29.409  1.00  1.34           N  
ATOM   2009  CA  VAL A 141      -6.977  12.424 -29.048  1.00  1.34           C  
ATOM   2010  C   VAL A 141      -6.402  13.814 -29.255  1.00  1.34           C  
ATOM   2011  O   VAL A 141      -6.539  14.439 -30.313  1.00  1.34           O  
ATOM   2012  CB  VAL A 141      -6.130  11.353 -29.745  1.00  1.34           C  
ATOM   2013  CG1 VAL A 141      -4.694  11.557 -29.432  1.00  1.34           C  
ATOM   2014  CG2 VAL A 141      -6.540  10.016 -29.204  1.00  1.34           C  
ATOM   2015  H   VAL A 141      -8.727  12.550 -30.345  1.00  1.34           H  
ATOM   2016  HA  VAL A 141      -6.890  12.213 -27.983  1.00  1.34           H  
ATOM   2017  HB  VAL A 141      -6.271  11.403 -30.821  1.00  1.34           H  
ATOM   2018 1HG1 VAL A 141      -4.106  10.788 -29.920  1.00  1.34           H  
ATOM   2019 2HG1 VAL A 141      -4.401  12.515 -29.790  1.00  1.34           H  
ATOM   2020 3HG1 VAL A 141      -4.544  11.509 -28.350  1.00  1.34           H  
ATOM   2021 1HG2 VAL A 141      -5.942   9.231 -29.652  1.00  1.34           H  
ATOM   2022 2HG2 VAL A 141      -6.378  10.036 -28.142  1.00  1.34           H  
ATOM   2023 3HG2 VAL A 141      -7.580   9.837 -29.398  1.00  1.34           H  
ATOM   2024  N   LEU A 142      -5.764  14.304 -28.195  1.00  1.58           N  
ATOM   2025  CA  LEU A 142      -5.157  15.621 -28.185  1.00  1.58           C  
ATOM   2026  C   LEU A 142      -3.653  15.378 -28.159  1.00  1.58           C  
ATOM   2027  O   LEU A 142      -3.185  14.579 -27.351  1.00  1.58           O  
ATOM   2028  CB  LEU A 142      -5.607  16.344 -26.919  1.00  1.58           C  
ATOM   2029  CG  LEU A 142      -7.115  16.306 -26.668  1.00  1.58           C  
ATOM   2030  CD1 LEU A 142      -7.407  17.070 -25.396  1.00  1.58           C  
ATOM   2031  CD2 LEU A 142      -7.876  16.842 -27.857  1.00  1.58           C  
ATOM   2032  H   LEU A 142      -5.688  13.712 -27.365  1.00  1.58           H  
ATOM   2033  HA  LEU A 142      -5.432  16.176 -29.077  1.00  1.58           H  
ATOM   2034 1HB  LEU A 142      -5.115  15.892 -26.067  1.00  1.58           H  
ATOM   2035 2HB  LEU A 142      -5.300  17.386 -26.983  1.00  1.58           H  
ATOM   2036  HG  LEU A 142      -7.418  15.267 -26.500  1.00  1.58           H  
ATOM   2037 1HD1 LEU A 142      -8.448  17.016 -25.187  1.00  1.58           H  
ATOM   2038 2HD1 LEU A 142      -6.852  16.628 -24.568  1.00  1.58           H  
ATOM   2039 3HD1 LEU A 142      -7.111  18.113 -25.518  1.00  1.58           H  
ATOM   2040 1HD2 LEU A 142      -8.938  16.784 -27.658  1.00  1.58           H  
ATOM   2041 2HD2 LEU A 142      -7.598  17.857 -28.029  1.00  1.58           H  
ATOM   2042 3HD2 LEU A 142      -7.652  16.259 -28.741  1.00  1.58           H  
ATOM   2043  N   THR A 143      -2.869  16.044 -29.015  1.00  1.93           N  
ATOM   2044  CA  THR A 143      -1.448  15.687 -29.030  1.00  1.93           C  
ATOM   2045  C   THR A 143      -0.411  16.791 -28.998  1.00  1.93           C  
ATOM   2046  O   THR A 143      -0.652  17.938 -29.381  1.00  1.93           O  
ATOM   2047  CB  THR A 143      -1.101  14.876 -30.295  1.00  1.93           C  
ATOM   2048  OG1 THR A 143      -1.238  15.707 -31.455  1.00  1.93           O  
ATOM   2049  CG2 THR A 143      -1.982  13.714 -30.457  1.00  1.93           C  
ATOM   2050  H   THR A 143      -3.249  16.726 -29.656  1.00  1.93           H  
ATOM   2051  HA  THR A 143      -1.248  15.062 -28.165  1.00  1.93           H  
ATOM   2052  HB  THR A 143      -0.081  14.519 -30.219  1.00  1.93           H  
ATOM   2053  HG1 THR A 143      -2.167  15.909 -31.593  1.00  1.93           H  
ATOM   2054 1HG2 THR A 143      -1.696  13.167 -31.352  1.00  1.93           H  
ATOM   2055 2HG2 THR A 143      -1.900  13.072 -29.611  1.00  1.93           H  
ATOM   2056 3HG2 THR A 143      -2.998  14.067 -30.551  1.00  1.93           H  
ATOM   2057  N   ASN A 144       0.796  16.327 -28.684  1.00  2.37           N  
ATOM   2058  CA  ASN A 144       2.078  16.996 -28.744  1.00  2.37           C  
ATOM   2059  C   ASN A 144       2.934  16.032 -29.567  1.00  2.37           C  
ATOM   2060  O   ASN A 144       3.958  15.500 -29.116  1.00  2.37           O  
ATOM   2061  CB  ASN A 144       2.649  17.264 -27.365  1.00  2.37           C  
ATOM   2062  CG  ASN A 144       1.806  18.218 -26.551  1.00  2.37           C  
ATOM   2063  OD1 ASN A 144       1.897  19.439 -26.724  1.00  2.37           O  
ATOM   2064  ND2 ASN A 144       0.989  17.692 -25.678  1.00  2.37           N  
ATOM   2065  H   ASN A 144       0.846  15.375 -28.322  1.00  2.37           H  
ATOM   2066  HA  ASN A 144       1.987  17.934 -29.295  1.00  2.37           H  
ATOM   2067 1HB  ASN A 144       2.732  16.322 -26.821  1.00  2.37           H  
ATOM   2068 2HB  ASN A 144       3.652  17.673 -27.461  1.00  2.37           H  
ATOM   2069 1HD2 ASN A 144       0.412  18.285 -25.119  1.00  2.37           H  
ATOM   2070 2HD2 ASN A 144       0.937  16.699 -25.573  1.00  2.37           H  
ATOM   2071  N   ALA A 145       2.380  15.732 -30.756  1.00  2.88           N  
ATOM   2072  CA  ALA A 145       2.855  14.772 -31.760  1.00  2.88           C  
ATOM   2073  C   ALA A 145       4.246  15.078 -32.304  1.00  2.88           C  
ATOM   2074  O   ALA A 145       4.956  14.182 -32.762  1.00  2.88           O  
ATOM   2075  CB  ALA A 145       1.865  14.706 -32.909  1.00  2.88           C  
ATOM   2076  H   ALA A 145       1.530  16.236 -30.983  1.00  2.88           H  
ATOM   2077  HA  ALA A 145       2.896  13.798 -31.290  1.00  2.88           H  
ATOM   2078 1HB  ALA A 145       2.195  13.960 -33.625  1.00  2.88           H  
ATOM   2079 2HB  ALA A 145       0.884  14.434 -32.534  1.00  2.88           H  
ATOM   2080 3HB  ALA A 145       1.810  15.677 -33.397  1.00  2.88           H  
ATOM   2081  N   GLY A 146       4.623  16.347 -32.350  1.00  3.37           N  
ATOM   2082  CA  GLY A 146       5.941  16.654 -32.878  1.00  3.37           C  
ATOM   2083  C   GLY A 146       6.092  16.193 -34.323  1.00  3.37           C  
ATOM   2084  O   GLY A 146       5.375  16.641 -35.215  1.00  3.37           O  
ATOM   2085  H   GLY A 146       4.027  17.075 -31.992  1.00  3.37           H  
ATOM   2086 1HA  GLY A 146       6.115  17.728 -32.816  1.00  3.37           H  
ATOM   2087 2HA  GLY A 146       6.697  16.172 -32.259  1.00  3.37           H  
ATOM   2088  N   LEU A 147       7.055  15.302 -34.533  1.00  3.78           N  
ATOM   2089  CA  LEU A 147       7.399  14.764 -35.844  1.00  3.78           C  
ATOM   2090  C   LEU A 147       6.822  13.371 -36.111  1.00  3.78           C  
ATOM   2091  O   LEU A 147       7.188  12.728 -37.088  1.00  3.78           O  
ATOM   2092  CB  LEU A 147       8.919  14.697 -35.965  1.00  3.78           C  
ATOM   2093  CG  LEU A 147       9.639  16.042 -35.838  1.00  3.78           C  
ATOM   2094  CD1 LEU A 147      11.138  15.819 -35.935  1.00  3.78           C  
ATOM   2095  CD2 LEU A 147       9.142  16.979 -36.922  1.00  3.78           C  
ATOM   2096  H   LEU A 147       7.577  14.970 -33.735  1.00  3.78           H  
ATOM   2097  HA  LEU A 147       7.014  15.441 -36.601  1.00  3.78           H  
ATOM   2098 1HB  LEU A 147       9.299  14.034 -35.185  1.00  3.78           H  
ATOM   2099 2HB  LEU A 147       9.175  14.264 -36.932  1.00  3.78           H  
ATOM   2100  HG  LEU A 147       9.430  16.478 -34.862  1.00  3.78           H  
ATOM   2101 1HD1 LEU A 147      11.658  16.773 -35.834  1.00  3.78           H  
ATOM   2102 2HD1 LEU A 147      11.457  15.146 -35.138  1.00  3.78           H  
ATOM   2103 3HD1 LEU A 147      11.379  15.377 -36.901  1.00  3.78           H  
ATOM   2104 1HD2 LEU A 147       9.647  17.942 -36.832  1.00  3.78           H  
ATOM   2105 2HD2 LEU A 147       9.354  16.549 -37.901  1.00  3.78           H  
ATOM   2106 3HD2 LEU A 147       8.065  17.123 -36.813  1.00  3.78           H  
ATOM   2107  N   MET A 148       5.858  12.937 -35.302  1.00  4.07           N  
ATOM   2108  CA  MET A 148       5.315  11.571 -35.356  1.00  4.07           C  
ATOM   2109  C   MET A 148       5.178  10.903 -36.720  1.00  4.07           C  
ATOM   2110  O   MET A 148       5.632   9.767 -36.896  1.00  4.07           O  
ATOM   2111  CB  MET A 148       3.902  11.639 -34.792  1.00  4.07           C  
ATOM   2112  CG  MET A 148       3.118  10.367 -34.844  1.00  4.07           C  
ATOM   2113  SD  MET A 148       1.398  10.574 -34.299  1.00  4.07           S  
ATOM   2114  CE  MET A 148       0.736  11.550 -35.639  1.00  4.07           C  
ATOM   2115  H   MET A 148       5.553  13.534 -34.534  1.00  4.07           H  
ATOM   2116  HA  MET A 148       5.951  10.937 -34.733  1.00  4.07           H  
ATOM   2117 1HB  MET A 148       3.952  11.961 -33.757  1.00  4.07           H  
ATOM   2118 2HB  MET A 148       3.338  12.394 -35.331  1.00  4.07           H  
ATOM   2119 1HG  MET A 148       3.111   9.986 -35.856  1.00  4.07           H  
ATOM   2120 2HG  MET A 148       3.598   9.644 -34.203  1.00  4.07           H  
ATOM   2121 1HE  MET A 148      -0.316  11.766 -35.450  1.00  4.07           H  
ATOM   2122 2HE  MET A 148       1.293  12.484 -35.715  1.00  4.07           H  
ATOM   2123 3HE  MET A 148       0.831  10.994 -36.573  1.00  4.07           H  
ATOM   2124  N   GLY A 149       4.618  11.587 -37.704  1.00  4.25           N  
ATOM   2125  CA  GLY A 149       4.456  10.933 -38.995  1.00  4.25           C  
ATOM   2126  C   GLY A 149       3.367   9.854 -39.008  1.00  4.25           C  
ATOM   2127  O   GLY A 149       2.349   9.945 -38.319  1.00  4.25           O  
ATOM   2128  H   GLY A 149       4.300  12.533 -37.552  1.00  4.25           H  
ATOM   2129 1HA  GLY A 149       4.226  11.686 -39.749  1.00  4.25           H  
ATOM   2130 2HA  GLY A 149       5.407  10.486 -39.284  1.00  4.25           H  
ATOM   2131  N   ASP A 150       3.578   8.833 -39.827  1.00  4.32           N  
ATOM   2132  CA  ASP A 150       2.564   7.818 -40.112  1.00  4.32           C  
ATOM   2133  C   ASP A 150       2.393   6.677 -39.101  1.00  4.32           C  
ATOM   2134  O   ASP A 150       2.701   5.521 -39.410  1.00  4.32           O  
ATOM   2135  CB  ASP A 150       2.860   7.212 -41.478  1.00  4.32           C  
ATOM   2136  CG  ASP A 150       2.677   8.220 -42.601  1.00  4.32           C  
ATOM   2137  OD1 ASP A 150       1.744   8.986 -42.548  1.00  4.32           O  
ATOM   2138  OD2 ASP A 150       3.492   8.236 -43.485  1.00  4.32           O  
ATOM   2139  H   ASP A 150       4.460   8.783 -40.314  1.00  4.32           H  
ATOM   2140  HA  ASP A 150       1.606   8.334 -40.175  1.00  4.32           H  
ATOM   2141 1HB  ASP A 150       3.886   6.839 -41.498  1.00  4.32           H  
ATOM   2142 2HB  ASP A 150       2.197   6.364 -41.651  1.00  4.32           H  
ATOM   2143  N   VAL A 151       1.865   7.014 -37.924  1.00  4.25           N  
ATOM   2144  CA  VAL A 151       1.543   6.044 -36.860  1.00  4.25           C  
ATOM   2145  C   VAL A 151       0.111   5.515 -37.049  1.00  4.25           C  
ATOM   2146  O   VAL A 151      -0.806   6.300 -37.297  1.00  4.25           O  
ATOM   2147  CB  VAL A 151       1.707   6.649 -35.459  1.00  4.25           C  
ATOM   2148  CG1 VAL A 151       1.244   5.652 -34.402  1.00  4.25           C  
ATOM   2149  CG2 VAL A 151       3.149   6.959 -35.230  1.00  4.25           C  
ATOM   2150  H   VAL A 151       1.698   8.012 -37.786  1.00  4.25           H  
ATOM   2151  HA  VAL A 151       2.241   5.215 -36.932  1.00  4.25           H  
ATOM   2152  HB  VAL A 151       1.108   7.555 -35.376  1.00  4.25           H  
ATOM   2153 1HG1 VAL A 151       1.370   6.077 -33.416  1.00  4.25           H  
ATOM   2154 2HG1 VAL A 151       0.193   5.412 -34.551  1.00  4.25           H  
ATOM   2155 3HG1 VAL A 151       1.838   4.749 -34.483  1.00  4.25           H  
ATOM   2156 1HG2 VAL A 151       3.267   7.376 -34.246  1.00  4.25           H  
ATOM   2157 2HG2 VAL A 151       3.726   6.044 -35.305  1.00  4.25           H  
ATOM   2158 3HG2 VAL A 151       3.494   7.671 -35.978  1.00  4.25           H  
ATOM   2159  N   SER A 152      -0.080   4.189 -36.969  1.00  3.96           N  
ATOM   2160  CA  SER A 152      -1.397   3.603 -37.220  1.00  3.96           C  
ATOM   2161  C   SER A 152      -1.948   2.569 -36.215  1.00  3.96           C  
ATOM   2162  O   SER A 152      -1.211   1.901 -35.474  1.00  3.96           O  
ATOM   2163  CB  SER A 152      -1.385   2.982 -38.602  1.00  3.96           C  
ATOM   2164  OG  SER A 152      -1.152   3.959 -39.585  1.00  3.96           O  
ATOM   2165  H   SER A 152       0.698   3.590 -36.748  1.00  3.96           H  
ATOM   2166  HA  SER A 152      -2.113   4.425 -37.241  1.00  3.96           H  
ATOM   2167 1HB  SER A 152      -0.601   2.231 -38.650  1.00  3.96           H  
ATOM   2168 2HB  SER A 152      -2.334   2.481 -38.791  1.00  3.96           H  
ATOM   2169  HG  SER A 152      -1.831   4.632 -39.457  1.00  3.96           H  
ATOM   2170  N   ILE A 153      -3.288   2.460 -36.276  1.00  3.46           N  
ATOM   2171  CA  ILE A 153      -4.206   1.537 -35.586  1.00  3.46           C  
ATOM   2172  C   ILE A 153      -4.150   0.185 -36.340  1.00  3.46           C  
ATOM   2173  O   ILE A 153      -4.257   0.224 -37.566  1.00  3.46           O  
ATOM   2174  CB  ILE A 153      -5.632   2.163 -35.663  1.00  3.46           C  
ATOM   2175  CG1 ILE A 153      -5.644   3.514 -34.921  1.00  3.46           C  
ATOM   2176  CG2 ILE A 153      -6.704   1.273 -35.115  1.00  3.46           C  
ATOM   2177  CD1 ILE A 153      -6.917   4.328 -35.141  1.00  3.46           C  
ATOM   2178  H   ILE A 153      -3.735   3.102 -36.914  1.00  3.46           H  
ATOM   2179  HA  ILE A 153      -3.919   1.442 -34.553  1.00  3.46           H  
ATOM   2180  HB  ILE A 153      -5.861   2.360 -36.709  1.00  3.46           H  
ATOM   2181 1HG1 ILE A 153      -5.528   3.330 -33.853  1.00  3.46           H  
ATOM   2182 2HG1 ILE A 153      -4.794   4.107 -35.263  1.00  3.46           H  
ATOM   2183 1HG2 ILE A 153      -7.674   1.758 -35.221  1.00  3.46           H  
ATOM   2184 2HG2 ILE A 153      -6.718   0.331 -35.662  1.00  3.46           H  
ATOM   2185 3HG2 ILE A 153      -6.520   1.089 -34.072  1.00  3.46           H  
ATOM   2186 1HD1 ILE A 153      -6.841   5.264 -34.594  1.00  3.46           H  
ATOM   2187 2HD1 ILE A 153      -7.037   4.539 -36.204  1.00  3.46           H  
ATOM   2188 3HD1 ILE A 153      -7.781   3.764 -34.783  1.00  3.46           H  
ATOM   2189  N   SER A 154      -3.943  -1.008 -35.716  1.00  2.83           N  
ATOM   2190  CA  SER A 154      -3.834  -1.420 -34.295  1.00  2.83           C  
ATOM   2191  C   SER A 154      -5.063  -1.141 -33.438  1.00  2.83           C  
ATOM   2192  O   SER A 154      -6.180  -1.432 -33.853  1.00  2.83           O  
ATOM   2193  CB  SER A 154      -2.587  -0.863 -33.621  1.00  2.83           C  
ATOM   2194  OG  SER A 154      -2.464  -1.403 -32.352  1.00  2.83           O  
ATOM   2195  H   SER A 154      -3.871  -1.783 -36.358  1.00  2.83           H  
ATOM   2196  HA  SER A 154      -3.699  -2.501 -34.295  1.00  2.83           H  
ATOM   2197 1HB  SER A 154      -1.720  -1.139 -34.203  1.00  2.83           H  
ATOM   2198 2HB  SER A 154      -2.582   0.201 -33.547  1.00  2.83           H  
ATOM   2199  HG  SER A 154      -1.511  -1.352 -32.131  1.00  2.83           H  
ATOM   2200  N   GLY A 155      -4.861  -0.622 -32.236  1.00  2.20           N  
ATOM   2201  CA  GLY A 155      -5.949  -0.346 -31.291  1.00  2.20           C  
ATOM   2202  C   GLY A 155      -5.406  -0.267 -29.861  1.00  2.20           C  
ATOM   2203  O   GLY A 155      -4.305  -0.743 -29.588  1.00  2.20           O  
ATOM   2204  H   GLY A 155      -3.901  -0.430 -31.963  1.00  2.20           H  
ATOM   2205 1HA  GLY A 155      -6.438   0.593 -31.555  1.00  2.20           H  
ATOM   2206 2HA  GLY A 155      -6.701  -1.132 -31.359  1.00  2.20           H  
ATOM   2207  N   THR A 156      -6.193   0.281 -28.934  1.00  1.68           N  
ATOM   2208  CA  THR A 156      -5.712   0.446 -27.557  1.00  1.68           C  
ATOM   2209  C   THR A 156      -6.331  -0.504 -26.536  1.00  1.68           C  
ATOM   2210  O   THR A 156      -7.552  -0.682 -26.492  1.00  1.68           O  
ATOM   2211  CB  THR A 156      -5.942   1.897 -27.103  1.00  1.68           C  
ATOM   2212  OG1 THR A 156      -5.222   2.774 -27.977  1.00  1.68           O  
ATOM   2213  CG2 THR A 156      -5.450   2.095 -25.693  1.00  1.68           C  
ATOM   2214  H   THR A 156      -7.100   0.632 -29.196  1.00  1.68           H  
ATOM   2215  HA  THR A 156      -4.645   0.260 -27.546  1.00  1.68           H  
ATOM   2216  HB  THR A 156      -7.003   2.134 -27.155  1.00  1.68           H  
ATOM   2217  HG1 THR A 156      -4.329   2.435 -28.095  1.00  1.68           H  
ATOM   2218 1HG2 THR A 156      -5.607   3.131 -25.392  1.00  1.68           H  
ATOM   2219 2HG2 THR A 156      -5.992   1.443 -25.014  1.00  1.68           H  
ATOM   2220 3HG2 THR A 156      -4.385   1.859 -25.652  1.00  1.68           H  
ATOM   2221  N   LYS A 157      -5.457  -1.128 -25.723  1.00  1.33           N  
ATOM   2222  CA  LYS A 157      -5.841  -2.039 -24.646  1.00  1.33           C  
ATOM   2223  C   LYS A 157      -5.838  -1.321 -23.291  1.00  1.33           C  
ATOM   2224  O   LYS A 157      -4.890  -0.590 -22.967  1.00  1.33           O  
ATOM   2225  CB  LYS A 157      -4.897  -3.241 -24.596  1.00  1.33           C  
ATOM   2226  CG  LYS A 157      -5.247  -4.318 -23.566  1.00  1.33           C  
ATOM   2227  CD  LYS A 157      -4.255  -5.492 -23.660  1.00  1.33           C  
ATOM   2228  CE  LYS A 157      -4.548  -6.589 -22.646  1.00  1.33           C  
ATOM   2229  NZ  LYS A 157      -3.560  -7.711 -22.745  1.00  1.33           N  
ATOM   2230  H   LYS A 157      -4.457  -0.949 -25.825  1.00  1.33           H  
ATOM   2231  HA  LYS A 157      -6.841  -2.398 -24.845  1.00  1.33           H  
ATOM   2232 1HB  LYS A 157      -4.873  -3.717 -25.577  1.00  1.33           H  
ATOM   2233 2HB  LYS A 157      -3.885  -2.893 -24.381  1.00  1.33           H  
ATOM   2234 1HG  LYS A 157      -5.206  -3.892 -22.563  1.00  1.33           H  
ATOM   2235 2HG  LYS A 157      -6.265  -4.680 -23.748  1.00  1.33           H  
ATOM   2236 1HD  LYS A 157      -4.303  -5.920 -24.661  1.00  1.33           H  
ATOM   2237 2HD  LYS A 157      -3.245  -5.118 -23.492  1.00  1.33           H  
ATOM   2238 1HE  LYS A 157      -4.511  -6.170 -21.640  1.00  1.33           H  
ATOM   2239 2HE  LYS A 157      -5.549  -6.984 -22.827  1.00  1.33           H  
ATOM   2240 1HZ  LYS A 157      -3.782  -8.423 -22.062  1.00  1.33           H  
ATOM   2241 2HZ  LYS A 157      -3.596  -8.113 -23.672  1.00  1.33           H  
ATOM   2242 3HZ  LYS A 157      -2.629  -7.359 -22.568  1.00  1.33           H  
ATOM   2243  N   VAL A 158      -6.905  -1.504 -22.512  1.00  1.14           N  
ATOM   2244  CA  VAL A 158      -7.003  -0.886 -21.199  1.00  1.14           C  
ATOM   2245  C   VAL A 158      -7.238  -1.913 -20.072  1.00  1.14           C  
ATOM   2246  O   VAL A 158      -8.162  -2.746 -20.129  1.00  1.14           O  
ATOM   2247  CB  VAL A 158      -8.110   0.176 -21.198  1.00  1.14           C  
ATOM   2248  CG1 VAL A 158      -8.199   0.756 -19.852  1.00  1.14           C  
ATOM   2249  CG2 VAL A 158      -7.813   1.267 -22.262  1.00  1.14           C  
ATOM   2250  H   VAL A 158      -7.662  -2.087 -22.851  1.00  1.14           H  
ATOM   2251  HA  VAL A 158      -6.064  -0.374 -20.999  1.00  1.14           H  
ATOM   2252  HB  VAL A 158      -9.049  -0.294 -21.415  1.00  1.14           H  
ATOM   2253 1HG1 VAL A 158      -8.968   1.493 -19.817  1.00  1.14           H  
ATOM   2254 2HG1 VAL A 158      -8.424  -0.038 -19.166  1.00  1.14           H  
ATOM   2255 3HG1 VAL A 158      -7.241   1.207 -19.596  1.00  1.14           H  
ATOM   2256 1HG2 VAL A 158      -8.601   2.012 -22.255  1.00  1.14           H  
ATOM   2257 2HG2 VAL A 158      -6.859   1.743 -22.037  1.00  1.14           H  
ATOM   2258 3HG2 VAL A 158      -7.768   0.812 -23.250  1.00  1.14           H  
ATOM   2259  N   THR A 159      -6.402  -1.825 -19.034  1.00  1.08           N  
ATOM   2260  CA  THR A 159      -6.451  -2.734 -17.889  1.00  1.08           C  
ATOM   2261  C   THR A 159      -6.722  -2.007 -16.579  1.00  1.08           C  
ATOM   2262  O   THR A 159      -6.493  -0.800 -16.447  1.00  1.08           O  
ATOM   2263  CB  THR A 159      -5.128  -3.512 -17.770  1.00  1.08           C  
ATOM   2264  OG1 THR A 159      -4.048  -2.588 -17.580  1.00  1.08           O  
ATOM   2265  CG2 THR A 159      -4.875  -4.343 -19.015  1.00  1.08           C  
ATOM   2266  H   THR A 159      -5.693  -1.094 -19.054  1.00  1.08           H  
ATOM   2267  HA  THR A 159      -7.253  -3.450 -18.039  1.00  1.08           H  
ATOM   2268  HB  THR A 159      -5.179  -4.177 -16.909  1.00  1.08           H  
ATOM   2269  HG1 THR A 159      -4.037  -1.958 -18.311  1.00  1.08           H  
ATOM   2270 1HG2 THR A 159      -3.938  -4.884 -18.905  1.00  1.08           H  
ATOM   2271 2HG2 THR A 159      -5.682  -5.047 -19.123  1.00  1.08           H  
ATOM   2272 3HG2 THR A 159      -4.821  -3.698 -19.888  1.00  1.08           H  
ATOM   2273  N   LYS A 160      -7.189  -2.754 -15.584  1.00  1.14           N  
ATOM   2274  CA  LYS A 160      -7.493  -2.140 -14.289  1.00  1.14           C  
ATOM   2275  C   LYS A 160      -6.308  -2.063 -13.339  1.00  1.14           C  
ATOM   2276  O   LYS A 160      -5.485  -2.975 -13.272  1.00  1.14           O  
ATOM   2277  CB  LYS A 160      -8.655  -2.872 -13.607  1.00  1.14           C  
ATOM   2278  CG  LYS A 160      -9.962  -2.722 -14.336  1.00  1.14           C  
ATOM   2279  CD  LYS A 160     -11.177  -3.269 -13.595  1.00  1.14           C  
ATOM   2280  CE  LYS A 160     -11.308  -4.773 -13.679  1.00  1.14           C  
ATOM   2281  NZ  LYS A 160     -12.606  -5.211 -13.108  1.00  1.14           N  
ATOM   2282  H   LYS A 160      -7.316  -3.766 -15.733  1.00  1.14           H  
ATOM   2283  HA  LYS A 160      -7.814  -1.114 -14.470  1.00  1.14           H  
ATOM   2284 1HB  LYS A 160      -8.427  -3.938 -13.545  1.00  1.14           H  
ATOM   2285 2HB  LYS A 160      -8.775  -2.494 -12.590  1.00  1.14           H  
ATOM   2286 1HG  LYS A 160     -10.123  -1.682 -14.426  1.00  1.14           H  
ATOM   2287 2HG  LYS A 160      -9.906  -3.169 -15.335  1.00  1.14           H  
ATOM   2288 1HD  LYS A 160     -11.122  -2.978 -12.549  1.00  1.14           H  
ATOM   2289 2HD  LYS A 160     -12.084  -2.830 -14.028  1.00  1.14           H  
ATOM   2290 1HE  LYS A 160     -11.266  -5.075 -14.715  1.00  1.14           H  
ATOM   2291 2HE  LYS A 160     -10.494  -5.252 -13.139  1.00  1.14           H  
ATOM   2292 1HZ  LYS A 160     -12.701  -6.213 -13.186  1.00  1.14           H  
ATOM   2293 2HZ  LYS A 160     -12.665  -4.939 -12.144  1.00  1.14           H  
ATOM   2294 3HZ  LYS A 160     -13.366  -4.736 -13.650  1.00  1.14           H  
ATOM   2295  N   LEU A 161      -6.259  -0.984 -12.566  1.00  1.29           N  
ATOM   2296  CA  LEU A 161      -5.244  -0.806 -11.538  1.00  1.29           C  
ATOM   2297  C   LEU A 161      -5.764  -1.084 -10.140  1.00  1.29           C  
ATOM   2298  O   LEU A 161      -6.959  -0.997  -9.872  1.00  1.29           O  
ATOM   2299  CB  LEU A 161      -4.644   0.592 -11.632  1.00  1.29           C  
ATOM   2300  CG  LEU A 161      -3.979   0.858 -12.955  1.00  1.29           C  
ATOM   2301  CD1 LEU A 161      -3.501   2.291 -13.035  1.00  1.29           C  
ATOM   2302  CD2 LEU A 161      -2.823  -0.108 -13.072  1.00  1.29           C  
ATOM   2303  H   LEU A 161      -6.942  -0.237 -12.703  1.00  1.29           H  
ATOM   2304  HA  LEU A 161      -4.444  -1.517 -11.732  1.00  1.29           H  
ATOM   2305 1HB  LEU A 161      -5.430   1.329 -11.489  1.00  1.29           H  
ATOM   2306 2HB  LEU A 161      -3.904   0.713 -10.850  1.00  1.29           H  
ATOM   2307  HG  LEU A 161      -4.686   0.689 -13.765  1.00  1.29           H  
ATOM   2308 1HD1 LEU A 161      -3.018   2.466 -13.994  1.00  1.29           H  
ATOM   2309 2HD1 LEU A 161      -4.347   2.971 -12.936  1.00  1.29           H  
ATOM   2310 3HD1 LEU A 161      -2.790   2.476 -12.247  1.00  1.29           H  
ATOM   2311 1HD2 LEU A 161      -2.309   0.018 -13.992  1.00  1.29           H  
ATOM   2312 2HD2 LEU A 161      -2.128   0.067 -12.252  1.00  1.29           H  
ATOM   2313 3HD2 LEU A 161      -3.205  -1.131 -13.018  1.00  1.29           H  
ATOM   2314  N   LYS A 162      -4.834  -1.378  -9.238  1.00  1.52           N  
ATOM   2315  CA  LYS A 162      -5.111  -1.660  -7.826  1.00  1.52           C  
ATOM   2316  C   LYS A 162      -4.940  -0.430  -6.933  1.00  1.52           C  
ATOM   2317  O   LYS A 162      -4.714  -0.565  -5.729  1.00  1.52           O  
ATOM   2318  CB  LYS A 162      -4.214  -2.792  -7.330  1.00  1.52           C  
ATOM   2319  CG  LYS A 162      -4.485  -4.138  -7.995  1.00  1.52           C  
ATOM   2320  CD  LYS A 162      -3.591  -5.232  -7.422  1.00  1.52           C  
ATOM   2321  CE  LYS A 162      -3.871  -6.581  -8.076  1.00  1.52           C  
ATOM   2322  NZ  LYS A 162      -2.986  -7.651  -7.538  1.00  1.52           N  
ATOM   2323  H   LYS A 162      -3.874  -1.429  -9.548  1.00  1.52           H  
ATOM   2324  HA  LYS A 162      -6.150  -1.983  -7.739  1.00  1.52           H  
ATOM   2325 1HB  LYS A 162      -3.170  -2.532  -7.504  1.00  1.52           H  
ATOM   2326 2HB  LYS A 162      -4.347  -2.912  -6.256  1.00  1.52           H  
ATOM   2327 1HG  LYS A 162      -5.529  -4.413  -7.840  1.00  1.52           H  
ATOM   2328 2HG  LYS A 162      -4.305  -4.057  -9.067  1.00  1.52           H  
ATOM   2329 1HD  LYS A 162      -2.545  -4.968  -7.583  1.00  1.52           H  
ATOM   2330 2HD  LYS A 162      -3.764  -5.319  -6.349  1.00  1.52           H  
ATOM   2331 1HE  LYS A 162      -4.909  -6.856  -7.892  1.00  1.52           H  
ATOM   2332 2HE  LYS A 162      -3.713  -6.498  -9.150  1.00  1.52           H  
ATOM   2333 1HZ  LYS A 162      -3.202  -8.527  -7.992  1.00  1.52           H  
ATOM   2334 2HZ  LYS A 162      -2.020  -7.410  -7.713  1.00  1.52           H  
ATOM   2335 3HZ  LYS A 162      -3.135  -7.743  -6.543  1.00  1.52           H  
ATOM   2336  N   ILE A 163      -4.967   0.742  -7.563  1.00  1.79           N  
ATOM   2337  CA  ILE A 163      -4.836   2.031  -6.906  1.00  1.79           C  
ATOM   2338  C   ILE A 163      -6.130   2.449  -6.212  1.00  1.79           C  
ATOM   2339  O   ILE A 163      -6.660   1.744  -5.353  1.00  1.79           O  
ATOM   2340  OXT ILE A 163      -6.513   3.600  -6.359  1.00  1.79           O  
ATOM   2341  CB  ILE A 163      -4.444   3.124  -7.925  1.00  1.79           C  
ATOM   2342  CG1 ILE A 163      -3.100   2.839  -8.514  1.00  1.79           C  
ATOM   2343  CG2 ILE A 163      -4.452   4.490  -7.295  1.00  1.79           C  
ATOM   2344  CD1 ILE A 163      -2.788   3.762  -9.653  1.00  1.79           C  
ATOM   2345  H   ILE A 163      -5.138   0.724  -8.557  1.00  1.79           H  
ATOM   2346  HA  ILE A 163      -4.052   1.959  -6.162  1.00  1.79           H  
ATOM   2347  HB  ILE A 163      -5.157   3.111  -8.744  1.00  1.79           H  
ATOM   2348 1HG1 ILE A 163      -2.337   2.947  -7.743  1.00  1.79           H  
ATOM   2349 2HG1 ILE A 163      -3.079   1.814  -8.878  1.00  1.79           H  
ATOM   2350 1HG2 ILE A 163      -4.194   5.245  -8.039  1.00  1.79           H  
ATOM   2351 2HG2 ILE A 163      -5.426   4.681  -6.927  1.00  1.79           H  
ATOM   2352 3HG2 ILE A 163      -3.734   4.525  -6.476  1.00  1.79           H  
ATOM   2353 1HD1 ILE A 163      -1.807   3.526 -10.065  1.00  1.79           H  
ATOM   2354 2HD1 ILE A 163      -3.546   3.650 -10.421  1.00  1.79           H  
ATOM   2355 3HD1 ILE A 163      -2.794   4.786  -9.297  1.00  1.79           H  
ENDMDL

REMARK ID 174527 DOMAINID 170652 MODEL 2 2021-12-25_00000077_1_11
MODEL     2
ATOM      1  N   GLY A   1      -3.051   9.044   2.482  1.00  5.18           N  
ATOM      2  CA  GLY A   1      -2.642   7.805   1.825  1.00  5.18           C  
ATOM      3  C   GLY A   1      -1.435   7.190   2.519  1.00  5.18           C  
ATOM      4  O   GLY A   1      -0.586   6.570   1.881  1.00  5.18           O  
ATOM      5  H   GLY A   1      -2.639   9.915   2.179  1.00  5.18           H  
ATOM      6 1HA  GLY A   1      -3.472   7.098   1.832  1.00  5.18           H  
ATOM      7 2HA  GLY A   1      -2.401   8.009   0.782  1.00  5.18           H  
ATOM      8  N   SER A   2      -1.394   7.339   3.838  1.00  4.37           N  
ATOM      9  CA  SER A   2      -0.308   6.830   4.680  1.00  4.37           C  
ATOM     10  C   SER A   2       1.064   7.300   4.206  1.00  4.37           C  
ATOM     11  O   SER A   2       1.234   8.435   3.756  1.00  4.37           O  
ATOM     12  CB  SER A   2      -0.327   5.310   4.715  1.00  4.37           C  
ATOM     13  OG  SER A   2       0.609   4.816   5.643  1.00  4.37           O  
ATOM     14  H   SER A   2      -2.153   7.856   4.265  1.00  4.37           H  
ATOM     15  HA  SER A   2      -0.461   7.202   5.694  1.00  4.37           H  
ATOM     16 1HB  SER A   2      -1.325   4.966   4.981  1.00  4.37           H  
ATOM     17 2HB  SER A   2      -0.099   4.913   3.725  1.00  4.37           H  
ATOM     18  HG  SER A   2       0.332   5.156   6.502  1.00  4.37           H  
ATOM     19  N   ALA A   3       2.055   6.412   4.293  1.00  3.49           N  
ATOM     20  CA  ALA A   3       3.435   6.755   3.935  1.00  3.49           C  
ATOM     21  C   ALA A   3       3.640   6.745   2.426  1.00  3.49           C  
ATOM     22  O   ALA A   3       4.334   5.882   1.876  1.00  3.49           O  
ATOM     23  CB  ALA A   3       4.403   5.788   4.591  1.00  3.49           C  
ATOM     24  H   ALA A   3       1.844   5.484   4.646  1.00  3.49           H  
ATOM     25  HA  ALA A   3       3.637   7.765   4.293  1.00  3.49           H  
ATOM     26 1HB  ALA A   3       5.422   6.073   4.336  1.00  3.49           H  
ATOM     27 2HB  ALA A   3       4.273   5.820   5.672  1.00  3.49           H  
ATOM     28 3HB  ALA A   3       4.205   4.779   4.231  1.00  3.49           H  
ATOM     29  N   THR A   4       3.042   7.729   1.780  1.00  2.68           N  
ATOM     30  CA  THR A   4       3.038   7.866   0.337  1.00  2.68           C  
ATOM     31  C   THR A   4       4.195   8.695  -0.196  1.00  2.68           C  
ATOM     32  O   THR A   4       5.060   9.158   0.552  1.00  2.68           O  
ATOM     33  CB  THR A   4       1.695   8.456  -0.127  1.00  2.68           C  
ATOM     34  OG1 THR A   4       1.610   8.383  -1.568  1.00  2.68           O  
ATOM     35  CG2 THR A   4       1.535   9.886   0.363  1.00  2.68           C  
ATOM     36  H   THR A   4       2.499   8.376   2.353  1.00  2.68           H  
ATOM     37  HA  THR A   4       3.122   6.867  -0.093  1.00  2.68           H  
ATOM     38  HB  THR A   4       0.890   7.857   0.292  1.00  2.68           H  
ATOM     39  HG1 THR A   4       0.707   8.579  -1.841  1.00  2.68           H  
ATOM     40 1HG2 THR A   4       0.571  10.275   0.040  1.00  2.68           H  
ATOM     41 2HG2 THR A   4       1.583   9.895   1.456  1.00  2.68           H  
ATOM     42 3HG2 THR A   4       2.313  10.499  -0.028  1.00  2.68           H  
ATOM     43  N   ASN A   5       4.193   8.902  -1.505  1.00  2.03           N  
ATOM     44  CA  ASN A   5       5.290   9.598  -2.156  1.00  2.03           C  
ATOM     45  C   ASN A   5       5.457  11.013  -1.641  1.00  2.03           C  
ATOM     46  O   ASN A   5       6.576  11.500  -1.538  1.00  2.03           O  
ATOM     47  CB  ASN A   5       5.131   9.569  -3.651  1.00  2.03           C  
ATOM     48  CG  ASN A   5       5.445   8.201  -4.217  1.00  2.03           C  
ATOM     49  OD1 ASN A   5       6.111   7.372  -3.569  1.00  2.03           O  
ATOM     50  ND2 ASN A   5       4.987   7.952  -5.414  1.00  2.03           N  
ATOM     51  H   ASN A   5       3.400   8.549  -2.026  1.00  2.03           H  
ATOM     52  HA  ASN A   5       6.209   9.066  -1.920  1.00  2.03           H  
ATOM     53 1HB  ASN A   5       4.110   9.839  -3.917  1.00  2.03           H  
ATOM     54 2HB  ASN A   5       5.793  10.304  -4.102  1.00  2.03           H  
ATOM     55 1HD2 ASN A   5       5.175   7.070  -5.850  1.00  2.03           H  
ATOM     56 2HD2 ASN A   5       4.465   8.647  -5.903  1.00  2.03           H  
ATOM     57  N   ALA A   6       4.362  11.679  -1.296  1.00  1.55           N  
ATOM     58  CA  ALA A   6       4.468  13.029  -0.763  1.00  1.55           C  
ATOM     59  C   ALA A   6       5.271  13.043   0.530  1.00  1.55           C  
ATOM     60  O   ALA A   6       6.017  13.987   0.797  1.00  1.55           O  
ATOM     61  CB  ALA A   6       3.099  13.616  -0.519  1.00  1.55           C  
ATOM     62  H   ALA A   6       3.459  11.239  -1.399  1.00  1.55           H  
ATOM     63  HA  ALA A   6       4.999  13.637  -1.490  1.00  1.55           H  
ATOM     64 1HB  ALA A   6       3.202  14.632  -0.143  1.00  1.55           H  
ATOM     65 2HB  ALA A   6       2.537  13.627  -1.450  1.00  1.55           H  
ATOM     66 3HB  ALA A   6       2.571  13.011   0.215  1.00  1.55           H  
ATOM     67  N   SER A   7       5.116  11.995   1.348  1.00  1.24           N  
ATOM     68  CA  SER A   7       5.813  11.942   2.618  1.00  1.24           C  
ATOM     69  C   SER A   7       7.282  11.735   2.340  1.00  1.24           C  
ATOM     70  O   SER A   7       8.148  12.342   2.978  1.00  1.24           O  
ATOM     71  CB  SER A   7       5.273  10.818   3.481  1.00  1.24           C  
ATOM     72  OG  SER A   7       3.944  11.060   3.857  1.00  1.24           O  
ATOM     73  H   SER A   7       4.560  11.196   1.067  1.00  1.24           H  
ATOM     74  HA  SER A   7       5.684  12.894   3.138  1.00  1.24           H  
ATOM     75 1HB  SER A   7       5.336   9.875   2.942  1.00  1.24           H  
ATOM     76 2HB  SER A   7       5.891  10.724   4.371  1.00  1.24           H  
ATOM     77  HG  SER A   7       3.930  11.946   4.217  1.00  1.24           H  
ATOM     78  N   LYS A   8       7.558  10.884   1.352  1.00  1.04           N  
ATOM     79  CA  LYS A   8       8.922  10.582   0.968  1.00  1.04           C  
ATOM     80  C   LYS A   8       9.593  11.827   0.403  1.00  1.04           C  
ATOM     81  O   LYS A   8      10.739  12.115   0.741  1.00  1.04           O  
ATOM     82  CB  LYS A   8       8.942   9.462  -0.061  1.00  1.04           C  
ATOM     83  CG  LYS A   8       8.524   8.110   0.470  1.00  1.04           C  
ATOM     84  CD  LYS A   8       8.511   7.067  -0.633  1.00  1.04           C  
ATOM     85  CE  LYS A   8       7.993   5.736  -0.113  1.00  1.04           C  
ATOM     86  NZ  LYS A   8       7.902   4.716  -1.191  1.00  1.04           N  
ATOM     87  H   LYS A   8       6.781  10.414   0.878  1.00  1.04           H  
ATOM     88  HA  LYS A   8       9.475  10.266   1.855  1.00  1.04           H  
ATOM     89 1HB  LYS A   8       8.275   9.713  -0.869  1.00  1.04           H  
ATOM     90 2HB  LYS A   8       9.941   9.369  -0.479  1.00  1.04           H  
ATOM     91 1HG  LYS A   8       9.206   7.797   1.258  1.00  1.04           H  
ATOM     92 2HG  LYS A   8       7.518   8.189   0.889  1.00  1.04           H  
ATOM     93 1HD  LYS A   8       7.868   7.403  -1.445  1.00  1.04           H  
ATOM     94 2HD  LYS A   8       9.518   6.935  -1.026  1.00  1.04           H  
ATOM     95 1HE  LYS A   8       8.661   5.372   0.664  1.00  1.04           H  
ATOM     96 2HE  LYS A   8       6.996   5.887   0.317  1.00  1.04           H  
ATOM     97 1HZ  LYS A   8       7.549   3.854  -0.803  1.00  1.04           H  
ATOM     98 2HZ  LYS A   8       7.268   5.048  -1.909  1.00  1.04           H  
ATOM     99 3HZ  LYS A   8       8.815   4.560  -1.592  1.00  1.04           H  
ATOM    100  N   ARG A   9       8.858  12.617  -0.398  1.00  0.92           N  
ATOM    101  CA  ARG A   9       9.444  13.830  -0.952  1.00  0.92           C  
ATOM    102  C   ARG A   9       9.848  14.776   0.160  1.00  0.92           C  
ATOM    103  O   ARG A   9      10.951  15.322   0.152  1.00  0.92           O  
ATOM    104  CB  ARG A   9       8.468  14.597  -1.855  1.00  0.92           C  
ATOM    105  CG  ARG A   9       8.164  13.983  -3.191  1.00  0.92           C  
ATOM    106  CD  ARG A   9       7.511  14.918  -4.148  1.00  0.92           C  
ATOM    107  NE  ARG A   9       6.162  15.319  -3.776  1.00  0.92           N  
ATOM    108  CZ  ARG A   9       5.033  14.670  -4.145  1.00  0.92           C  
ATOM    109  NH1 ARG A   9       5.087  13.579  -4.887  1.00  0.92           N  
ATOM    110  NH2 ARG A   9       3.852  15.141  -3.764  1.00  0.92           N  
ATOM    111  H   ARG A   9       7.914  12.344  -0.656  1.00  0.92           H  
ATOM    112  HA  ARG A   9      10.328  13.558  -1.529  1.00  0.92           H  
ATOM    113 1HB  ARG A   9       7.519  14.709  -1.333  1.00  0.92           H  
ATOM    114 2HB  ARG A   9       8.861  15.597  -2.035  1.00  0.92           H  
ATOM    115 1HG  ARG A   9       9.078  13.664  -3.626  1.00  0.92           H  
ATOM    116 2HG  ARG A   9       7.502  13.139  -3.068  1.00  0.92           H  
ATOM    117 1HD  ARG A   9       8.120  15.816  -4.235  1.00  0.92           H  
ATOM    118 2HD  ARG A   9       7.460  14.424  -5.121  1.00  0.92           H  
ATOM    119  HE  ARG A   9       6.062  16.148  -3.211  1.00  0.92           H  
ATOM    120 1HH1 ARG A   9       5.992  13.176  -5.202  1.00  0.92           H  
ATOM    121 2HH1 ARG A   9       4.241  13.113  -5.155  1.00  0.92           H  
ATOM    122 1HH2 ARG A   9       3.799  15.980  -3.200  1.00  0.92           H  
ATOM    123 2HH2 ARG A   9       3.006  14.667  -4.044  1.00  0.92           H  
ATOM    124  N   GLN A  10       8.978  14.920   1.162  1.00  0.84           N  
ATOM    125  CA  GLN A  10       9.262  15.816   2.270  1.00  0.84           C  
ATOM    126  C   GLN A  10      10.442  15.322   3.096  1.00  0.84           C  
ATOM    127  O   GLN A  10      11.327  16.098   3.470  1.00  0.84           O  
ATOM    128  CB  GLN A  10       8.017  15.929   3.150  1.00  0.84           C  
ATOM    129  CG  GLN A  10       6.859  16.663   2.492  1.00  0.84           C  
ATOM    130  CD  GLN A  10       5.574  16.598   3.305  1.00  0.84           C  
ATOM    131  OE1 GLN A  10       5.428  15.785   4.226  1.00  0.84           O  
ATOM    132  NE2 GLN A  10       4.622  17.455   2.959  1.00  0.84           N  
ATOM    133  H   GLN A  10       8.076  14.437   1.129  1.00  0.84           H  
ATOM    134  HA  GLN A  10       9.511  16.797   1.865  1.00  0.84           H  
ATOM    135 1HB  GLN A  10       7.670  14.927   3.406  1.00  0.84           H  
ATOM    136 2HB  GLN A  10       8.267  16.437   4.078  1.00  0.84           H  
ATOM    137 1HG  GLN A  10       7.134  17.710   2.383  1.00  0.84           H  
ATOM    138 2HG  GLN A  10       6.674  16.231   1.515  1.00  0.84           H  
ATOM    139 1HE2 GLN A  10       3.751  17.458   3.450  1.00  0.84           H  
ATOM    140 2HE2 GLN A  10       4.775  18.093   2.206  1.00  0.84           H  
ATOM    141  N   ALA A  11      10.485  14.009   3.347  1.00  0.80           N  
ATOM    142  CA  ALA A  11      11.571  13.430   4.122  1.00  0.80           C  
ATOM    143  C   ALA A  11      12.903  13.625   3.423  1.00  0.80           C  
ATOM    144  O   ALA A  11      13.921  13.941   4.063  1.00  0.80           O  
ATOM    145  CB  ALA A  11      11.320  11.948   4.322  1.00  0.80           C  
ATOM    146  H   ALA A  11       9.729  13.407   3.025  1.00  0.80           H  
ATOM    147  HA  ALA A  11      11.609  13.930   5.086  1.00  0.80           H  
ATOM    148 1HB  ALA A  11      12.124  11.519   4.917  1.00  0.80           H  
ATOM    149 2HB  ALA A  11      10.369  11.810   4.836  1.00  0.80           H  
ATOM    150 3HB  ALA A  11      11.281  11.457   3.351  1.00  0.80           H  
ATOM    151  N   ILE A  12      12.904  13.459   2.103  1.00  0.77           N  
ATOM    152  CA  ILE A  12      14.132  13.589   1.361  1.00  0.77           C  
ATOM    153  C   ILE A  12      14.553  15.041   1.266  1.00  0.77           C  
ATOM    154  O   ILE A  12      15.717  15.350   1.509  1.00  0.77           O  
ATOM    155  CB  ILE A  12      14.055  12.973  -0.034  1.00  0.77           C  
ATOM    156  CG1 ILE A  12      13.862  11.448   0.037  1.00  0.77           C  
ATOM    157  CG2 ILE A  12      15.367  13.270  -0.711  1.00  0.77           C  
ATOM    158  CD1 ILE A  12      13.495  10.815  -1.306  1.00  0.77           C  
ATOM    159  H   ILE A  12      12.045  13.196   1.615  1.00  0.77           H  
ATOM    160  HA  ILE A  12      14.910  13.052   1.902  1.00  0.77           H  
ATOM    161  HB  ILE A  12      13.218  13.394  -0.590  1.00  0.77           H  
ATOM    162 1HG1 ILE A  12      14.786  10.991   0.391  1.00  0.77           H  
ATOM    163 2HG1 ILE A  12      13.072  11.227   0.752  1.00  0.77           H  
ATOM    164 1HG2 ILE A  12      15.368  12.839  -1.684  1.00  0.77           H  
ATOM    165 2HG2 ILE A  12      15.508  14.348  -0.781  1.00  0.77           H  
ATOM    166 3HG2 ILE A  12      16.172  12.836  -0.127  1.00  0.77           H  
ATOM    167 1HD1 ILE A  12      13.372   9.741  -1.182  1.00  0.77           H  
ATOM    168 2HD1 ILE A  12      12.557  11.247  -1.666  1.00  0.77           H  
ATOM    169 3HD1 ILE A  12      14.291  11.005  -2.027  1.00  0.77           H  
ATOM    170  N   ASP A  13      13.633  15.957   0.929  1.00  0.75           N  
ATOM    171  CA  ASP A  13      14.051  17.350   0.829  1.00  0.75           C  
ATOM    172  C   ASP A  13      14.632  17.823   2.156  1.00  0.75           C  
ATOM    173  O   ASP A  13      15.668  18.487   2.183  1.00  0.75           O  
ATOM    174  CB  ASP A  13      12.881  18.289   0.488  1.00  0.75           C  
ATOM    175  CG  ASP A  13      12.316  18.271  -0.971  1.00  0.75           C  
ATOM    176  OD1 ASP A  13      12.918  17.726  -1.881  1.00  0.75           O  
ATOM    177  OD2 ASP A  13      11.283  18.868  -1.154  1.00  0.75           O  
ATOM    178  H   ASP A  13      12.667  15.689   0.742  1.00  0.75           H  
ATOM    179  HA  ASP A  13      14.818  17.432   0.060  1.00  0.75           H  
ATOM    180 1HB  ASP A  13      12.049  18.041   1.158  1.00  0.75           H  
ATOM    181 2HB  ASP A  13      13.176  19.312   0.725  1.00  0.75           H  
ATOM    182  N   ALA A  14      13.993  17.444   3.272  1.00  0.74           N  
ATOM    183  CA  ALA A  14      14.483  17.852   4.581  1.00  0.74           C  
ATOM    184  C   ALA A  14      15.876  17.299   4.854  1.00  0.74           C  
ATOM    185  O   ALA A  14      16.752  18.013   5.359  1.00  0.74           O  
ATOM    186  CB  ALA A  14      13.524  17.374   5.652  1.00  0.74           C  
ATOM    187  H   ALA A  14      13.137  16.889   3.218  1.00  0.74           H  
ATOM    188  HA  ALA A  14      14.538  18.940   4.598  1.00  0.74           H  
ATOM    189 1HB  ALA A  14      13.874  17.696   6.629  1.00  0.74           H  
ATOM    190 2HB  ALA A  14      12.533  17.788   5.462  1.00  0.74           H  
ATOM    191 3HB  ALA A  14      13.470  16.283   5.623  1.00  0.74           H  
ATOM    192  N   SER A  15      16.101  16.041   4.471  1.00  0.74           N  
ATOM    193  CA  SER A  15      17.382  15.396   4.672  1.00  0.74           C  
ATOM    194  C   SER A  15      18.457  16.101   3.836  1.00  0.74           C  
ATOM    195  O   SER A  15      19.594  16.299   4.284  1.00  0.74           O  
ATOM    196  CB  SER A  15      17.251  13.933   4.322  1.00  0.74           C  
ATOM    197  OG  SER A  15      16.351  13.286   5.192  1.00  0.74           O  
ATOM    198  H   SER A  15      15.343  15.485   4.065  1.00  0.74           H  
ATOM    199  HA  SER A  15      17.652  15.481   5.725  1.00  0.74           H  
ATOM    200 1HB  SER A  15      16.915  13.825   3.294  1.00  0.74           H  
ATOM    201 2HB  SER A  15      18.216  13.465   4.409  1.00  0.74           H  
ATOM    202  HG  SER A  15      15.452  13.613   4.941  1.00  0.74           H  
ATOM    203  N   VAL A  16      18.089  16.495   2.616  1.00  0.75           N  
ATOM    204  CA  VAL A  16      18.994  17.218   1.734  1.00  0.75           C  
ATOM    205  C   VAL A  16      19.352  18.585   2.294  1.00  0.75           C  
ATOM    206  O   VAL A  16      20.530  18.963   2.289  1.00  0.75           O  
ATOM    207  CB  VAL A  16      18.389  17.325   0.329  1.00  0.75           C  
ATOM    208  CG1 VAL A  16      19.204  18.289  -0.531  1.00  0.75           C  
ATOM    209  CG2 VAL A  16      18.424  15.906  -0.291  1.00  0.75           C  
ATOM    210  H   VAL A  16      17.149  16.276   2.289  1.00  0.75           H  
ATOM    211  HA  VAL A  16      19.907  16.640   1.639  1.00  0.75           H  
ATOM    212  HB  VAL A  16      17.366  17.691   0.385  1.00  0.75           H  
ATOM    213 1HG1 VAL A  16      18.775  18.338  -1.531  1.00  0.75           H  
ATOM    214 2HG1 VAL A  16      19.184  19.283  -0.079  1.00  0.75           H  
ATOM    215 3HG1 VAL A  16      20.215  17.953  -0.592  1.00  0.75           H  
ATOM    216 1HG2 VAL A  16      18.014  15.938  -1.276  1.00  0.75           H  
ATOM    217 2HG2 VAL A  16      19.447  15.551  -0.337  1.00  0.75           H  
ATOM    218 3HG2 VAL A  16      17.846  15.224   0.319  1.00  0.75           H  
ATOM    219  N   ASP A  17      18.370  19.323   2.816  1.00  0.77           N  
ATOM    220  CA  ASP A  17      18.683  20.616   3.411  1.00  0.77           C  
ATOM    221  C   ASP A  17      19.641  20.431   4.584  1.00  0.77           C  
ATOM    222  O   ASP A  17      20.600  21.201   4.746  1.00  0.77           O  
ATOM    223  CB  ASP A  17      17.408  21.320   3.897  1.00  0.77           C  
ATOM    224  CG  ASP A  17      16.540  21.861   2.760  1.00  0.77           C  
ATOM    225  OD1 ASP A  17      17.026  21.928   1.644  1.00  0.77           O  
ATOM    226  OD2 ASP A  17      15.417  22.231   3.010  1.00  0.77           O  
ATOM    227  H   ASP A  17      17.406  18.982   2.785  1.00  0.77           H  
ATOM    228  HA  ASP A  17      19.169  21.237   2.660  1.00  0.77           H  
ATOM    229 1HB  ASP A  17      16.811  20.608   4.476  1.00  0.77           H  
ATOM    230 2HB  ASP A  17      17.676  22.138   4.562  1.00  0.77           H  
ATOM    231  N   ALA A  18      19.409  19.388   5.391  1.00  0.81           N  
ATOM    232  CA  ALA A  18      20.279  19.099   6.521  1.00  0.81           C  
ATOM    233  C   ALA A  18      21.694  18.770   6.056  1.00  0.81           C  
ATOM    234  O   ALA A  18      22.675  19.215   6.651  1.00  0.81           O  
ATOM    235  CB  ALA A  18      19.720  17.946   7.331  1.00  0.81           C  
ATOM    236  H   ALA A  18      18.590  18.795   5.230  1.00  0.81           H  
ATOM    237  HA  ALA A  18      20.323  19.991   7.148  1.00  0.81           H  
ATOM    238 1HB  ALA A  18      20.363  17.755   8.187  1.00  0.81           H  
ATOM    239 2HB  ALA A  18      18.717  18.198   7.673  1.00  0.81           H  
ATOM    240 3HB  ALA A  18      19.675  17.058   6.710  1.00  0.81           H  
ATOM    241  N   THR A  19      21.801  18.019   4.965  1.00  0.86           N  
ATOM    242  CA  THR A  19      23.092  17.613   4.442  1.00  0.86           C  
ATOM    243  C   THR A  19      23.887  18.769   3.914  1.00  0.86           C  
ATOM    244  O   THR A  19      25.078  18.895   4.212  1.00  0.86           O  
ATOM    245  CB  THR A  19      22.905  16.587   3.358  1.00  0.86           C  
ATOM    246  OG1 THR A  19      22.238  15.488   3.933  1.00  0.86           O  
ATOM    247  CG2 THR A  19      24.263  16.140   2.810  1.00  0.86           C  
ATOM    248  H   THR A  19      20.956  17.666   4.516  1.00  0.86           H  
ATOM    249  HA  THR A  19      23.661  17.165   5.239  1.00  0.86           H  
ATOM    250  HB  THR A  19      22.294  16.996   2.567  1.00  0.86           H  
ATOM    251  HG1 THR A  19      21.301  15.752   4.135  1.00  0.86           H  
ATOM    252 1HG2 THR A  19      24.118  15.379   2.054  1.00  0.86           H  
ATOM    253 2HG2 THR A  19      24.780  16.997   2.373  1.00  0.86           H  
ATOM    254 3HG2 THR A  19      24.860  15.731   3.621  1.00  0.86           H  
ATOM    255  N   LEU A  20      23.242  19.625   3.143  1.00  0.93           N  
ATOM    256  CA  LEU A  20      23.925  20.783   2.620  1.00  0.93           C  
ATOM    257  C   LEU A  20      24.306  21.700   3.782  1.00  0.93           C  
ATOM    258  O   LEU A  20      25.397  22.266   3.802  1.00  0.93           O  
ATOM    259  CB  LEU A  20      23.053  21.445   1.562  1.00  0.93           C  
ATOM    260  CG  LEU A  20      22.912  20.594   0.263  1.00  0.93           C  
ATOM    261  CD1 LEU A  20      21.888  21.229  -0.661  1.00  0.93           C  
ATOM    262  CD2 LEU A  20      24.304  20.483  -0.426  1.00  0.93           C  
ATOM    263  H   LEU A  20      22.258  19.463   2.917  1.00  0.93           H  
ATOM    264  HA  LEU A  20      24.840  20.453   2.133  1.00  0.93           H  
ATOM    265 1HB  LEU A  20      22.053  21.595   1.980  1.00  0.93           H  
ATOM    266 2HB  LEU A  20      23.474  22.404   1.302  1.00  0.93           H  
ATOM    267  HG  LEU A  20      22.553  19.593   0.524  1.00  0.93           H  
ATOM    268 1HD1 LEU A  20      21.781  20.626  -1.564  1.00  0.93           H  
ATOM    269 2HD1 LEU A  20      20.929  21.282  -0.143  1.00  0.93           H  
ATOM    270 3HD1 LEU A  20      22.216  22.230  -0.931  1.00  0.93           H  
ATOM    271 1HD2 LEU A  20      24.223  19.886  -1.328  1.00  0.93           H  
ATOM    272 2HD2 LEU A  20      24.663  21.481  -0.686  1.00  0.93           H  
ATOM    273 3HD2 LEU A  20      25.011  20.011   0.257  1.00  0.93           H  
ATOM    274  N   SER A  21      23.451  21.796   4.805  1.00  1.03           N  
ATOM    275  CA  SER A  21      23.790  22.619   5.953  1.00  1.03           C  
ATOM    276  C   SER A  21      25.049  22.068   6.643  1.00  1.03           C  
ATOM    277  O   SER A  21      25.952  22.837   6.996  1.00  1.03           O  
ATOM    278  CB  SER A  21      22.627  22.655   6.930  1.00  1.03           C  
ATOM    279  OG  SER A  21      21.507  23.277   6.351  1.00  1.03           O  
ATOM    280  H   SER A  21      22.540  21.336   4.781  1.00  1.03           H  
ATOM    281  HA  SER A  21      23.999  23.631   5.607  1.00  1.03           H  
ATOM    282 1HB  SER A  21      22.370  21.647   7.232  1.00  1.03           H  
ATOM    283 2HB  SER A  21      22.927  23.196   7.823  1.00  1.03           H  
ATOM    284  HG  SER A  21      21.192  22.656   5.650  1.00  1.03           H  
ATOM    285  N   ARG A  22      25.140  20.727   6.785  1.00  1.14           N  
ATOM    286  CA  ARG A  22      26.312  20.105   7.404  1.00  1.14           C  
ATOM    287  C   ARG A  22      27.552  20.337   6.550  1.00  1.14           C  
ATOM    288  O   ARG A  22      28.628  20.649   7.066  1.00  1.14           O  
ATOM    289  CB  ARG A  22      26.121  18.594   7.564  1.00  1.14           C  
ATOM    290  CG  ARG A  22      25.144  18.136   8.659  1.00  1.14           C  
ATOM    291  CD  ARG A  22      25.060  16.622   8.739  1.00  1.14           C  
ATOM    292  NE  ARG A  22      24.377  16.023   7.572  1.00  1.14           N  
ATOM    293  CZ  ARG A  22      24.451  14.704   7.217  1.00  1.14           C  
ATOM    294  NH1 ARG A  22      25.170  13.883   7.945  1.00  1.14           N  
ATOM    295  NH2 ARG A  22      23.808  14.225   6.146  1.00  1.14           N  
ATOM    296  H   ARG A  22      24.358  20.139   6.494  1.00  1.14           H  
ATOM    297  HA  ARG A  22      26.467  20.548   8.385  1.00  1.14           H  
ATOM    298 1HB  ARG A  22      25.757  18.183   6.625  1.00  1.14           H  
ATOM    299 2HB  ARG A  22      27.086  18.130   7.767  1.00  1.14           H  
ATOM    300 1HG  ARG A  22      25.489  18.508   9.623  1.00  1.14           H  
ATOM    301 2HG  ARG A  22      24.155  18.527   8.461  1.00  1.14           H  
ATOM    302 1HD  ARG A  22      26.065  16.210   8.791  1.00  1.14           H  
ATOM    303 2HD  ARG A  22      24.508  16.341   9.634  1.00  1.14           H  
ATOM    304  HE  ARG A  22      23.810  16.638   7.005  1.00  1.14           H  
ATOM    305 1HH1 ARG A  22      25.663  14.222   8.758  1.00  1.14           H  
ATOM    306 2HH1 ARG A  22      25.227  12.907   7.689  1.00  1.14           H  
ATOM    307 1HH2 ARG A  22      23.246  14.823   5.543  1.00  1.14           H  
ATOM    308 2HH2 ARG A  22      23.872  13.225   5.895  1.00  1.14           H  
ATOM    309  N   LEU A  23      27.394  20.257   5.232  1.00  1.25           N  
ATOM    310  CA  LEU A  23      28.506  20.479   4.326  1.00  1.25           C  
ATOM    311  C   LEU A  23      29.057  21.880   4.503  1.00  1.25           C  
ATOM    312  O   LEU A  23      30.248  22.069   4.762  1.00  1.25           O  
ATOM    313  CB  LEU A  23      28.021  20.301   2.871  1.00  1.25           C  
ATOM    314  CG  LEU A  23      29.021  20.638   1.776  1.00  1.25           C  
ATOM    315  CD1 LEU A  23      30.229  19.743   1.853  1.00  1.25           C  
ATOM    316  CD2 LEU A  23      28.346  20.519   0.401  1.00  1.25           C  
ATOM    317  H   LEU A  23      26.487  19.991   4.849  1.00  1.25           H  
ATOM    318  HA  LEU A  23      29.292  19.762   4.544  1.00  1.25           H  
ATOM    319 1HB  LEU A  23      27.664  19.288   2.729  1.00  1.25           H  
ATOM    320 2HB  LEU A  23      27.183  20.964   2.721  1.00  1.25           H  
ATOM    321  HG  LEU A  23      29.341  21.649   1.935  1.00  1.25           H  
ATOM    322 1HD1 LEU A  23      30.936  20.031   1.091  1.00  1.25           H  
ATOM    323 2HD1 LEU A  23      30.692  19.845   2.830  1.00  1.25           H  
ATOM    324 3HD1 LEU A  23      29.930  18.716   1.692  1.00  1.25           H  
ATOM    325 1HD2 LEU A  23      29.051  20.788  -0.385  1.00  1.25           H  
ATOM    326 2HD2 LEU A  23      28.020  19.502   0.255  1.00  1.25           H  
ATOM    327 3HD2 LEU A  23      27.486  21.189   0.364  1.00  1.25           H  
ATOM    328  N   TYR A  24      28.177  22.868   4.442  1.00  1.37           N  
ATOM    329  CA  TYR A  24      28.587  24.258   4.532  1.00  1.37           C  
ATOM    330  C   TYR A  24      29.205  24.589   5.885  1.00  1.37           C  
ATOM    331  O   TYR A  24      30.187  25.331   5.975  1.00  1.37           O  
ATOM    332  CB  TYR A  24      27.374  25.135   4.330  1.00  1.37           C  
ATOM    333  CG  TYR A  24      26.736  24.947   3.020  1.00  1.37           C  
ATOM    334  CD1 TYR A  24      27.456  24.459   1.947  1.00  1.37           C  
ATOM    335  CD2 TYR A  24      25.397  25.227   2.899  1.00  1.37           C  
ATOM    336  CE1 TYR A  24      26.824  24.248   0.759  1.00  1.37           C  
ATOM    337  CE2 TYR A  24      24.765  25.016   1.719  1.00  1.37           C  
ATOM    338  CZ  TYR A  24      25.459  24.529   0.656  1.00  1.37           C  
ATOM    339  OH  TYR A  24      24.795  24.313  -0.496  1.00  1.37           O  
ATOM    340  H   TYR A  24      27.195  22.648   4.274  1.00  1.37           H  
ATOM    341  HA  TYR A  24      29.324  24.455   3.758  1.00  1.37           H  
ATOM    342 1HB  TYR A  24      26.635  24.922   5.106  1.00  1.37           H  
ATOM    343 2HB  TYR A  24      27.658  26.149   4.421  1.00  1.37           H  
ATOM    344  HD1 TYR A  24      28.515  24.233   2.050  1.00  1.37           H  
ATOM    345  HD2 TYR A  24      24.842  25.603   3.755  1.00  1.37           H  
ATOM    346  HE1 TYR A  24      27.386  23.860  -0.079  1.00  1.37           H  
ATOM    347  HE2 TYR A  24      23.700  25.227   1.626  1.00  1.37           H  
ATOM    348  HH  TYR A  24      23.865  24.515  -0.368  1.00  1.37           H  
ATOM    349  N   SER A  25      28.614  24.032   6.942  1.00  1.47           N  
ATOM    350  CA  SER A  25      29.028  24.255   8.315  1.00  1.47           C  
ATOM    351  C   SER A  25      30.385  23.649   8.662  1.00  1.47           C  
ATOM    352  O   SER A  25      31.153  24.242   9.424  1.00  1.47           O  
ATOM    353  CB  SER A  25      27.999  23.661   9.253  1.00  1.47           C  
ATOM    354  OG  SER A  25      26.766  24.314   9.128  1.00  1.47           O  
ATOM    355  H   SER A  25      27.798  23.436   6.795  1.00  1.47           H  
ATOM    356  HA  SER A  25      29.083  25.330   8.479  1.00  1.47           H  
ATOM    357 1HB  SER A  25      27.875  22.603   9.030  1.00  1.47           H  
ATOM    358 2HB  SER A  25      28.356  23.742  10.276  1.00  1.47           H  
ATOM    359  HG  SER A  25      26.399  24.005   8.268  1.00  1.47           H  
ATOM    360  N   THR A  26      30.670  22.458   8.130  1.00  1.53           N  
ATOM    361  CA  THR A  26      31.881  21.744   8.504  1.00  1.53           C  
ATOM    362  C   THR A  26      33.020  21.730   7.477  1.00  1.53           C  
ATOM    363  O   THR A  26      34.159  21.421   7.862  1.00  1.53           O  
ATOM    364  CB  THR A  26      31.517  20.288   8.871  1.00  1.53           C  
ATOM    365  OG1 THR A  26      30.940  19.627   7.748  1.00  1.53           O  
ATOM    366  CG2 THR A  26      30.505  20.275   9.997  1.00  1.53           C  
ATOM    367  H   THR A  26      30.001  22.003   7.508  1.00  1.53           H  
ATOM    368  HA  THR A  26      32.273  22.216   9.402  1.00  1.53           H  
ATOM    369  HB  THR A  26      32.416  19.755   9.178  1.00  1.53           H  
ATOM    370  HG1 THR A  26      30.152  20.119   7.448  1.00  1.53           H  
ATOM    371 1HG2 THR A  26      30.258  19.244  10.247  1.00  1.53           H  
ATOM    372 2HG2 THR A  26      30.926  20.772  10.870  1.00  1.53           H  
ATOM    373 3HG2 THR A  26      29.604  20.797   9.677  1.00  1.53           H  
ATOM    374  N   VAL A  27      32.741  22.051   6.198  1.00  1.55           N  
ATOM    375  CA  VAL A  27      33.778  21.982   5.168  1.00  1.55           C  
ATOM    376  C   VAL A  27      34.031  23.303   4.411  1.00  1.55           C  
ATOM    377  O   VAL A  27      33.189  23.781   3.628  1.00  1.55           O  
ATOM    378  CB  VAL A  27      33.378  20.926   4.144  1.00  1.55           C  
ATOM    379  CG1 VAL A  27      34.401  20.825   3.136  1.00  1.55           C  
ATOM    380  CG2 VAL A  27      33.144  19.631   4.809  1.00  1.55           C  
ATOM    381  H   VAL A  27      31.790  22.283   5.915  1.00  1.55           H  
ATOM    382  HA  VAL A  27      34.708  21.677   5.644  1.00  1.55           H  
ATOM    383  HB  VAL A  27      32.467  21.243   3.638  1.00  1.55           H  
ATOM    384 1HG1 VAL A  27      34.081  20.088   2.419  1.00  1.55           H  
ATOM    385 2HG1 VAL A  27      34.535  21.793   2.651  1.00  1.55           H  
ATOM    386 3HG1 VAL A  27      35.333  20.518   3.589  1.00  1.55           H  
ATOM    387 1HG2 VAL A  27      32.880  18.914   4.064  1.00  1.55           H  
ATOM    388 2HG2 VAL A  27      34.030  19.322   5.314  1.00  1.55           H  
ATOM    389 3HG2 VAL A  27      32.334  19.724   5.531  1.00  1.55           H  
ATOM    390  N   ARG A  28      35.222  23.862   4.597  1.00  1.53           N  
ATOM    391  CA  ARG A  28      35.575  25.140   4.010  1.00  1.53           C  
ATOM    392  C   ARG A  28      35.606  25.107   2.494  1.00  1.53           C  
ATOM    393  O   ARG A  28      36.172  24.201   1.877  1.00  1.53           O  
ATOM    394  CB  ARG A  28      36.931  25.601   4.520  1.00  1.53           C  
ATOM    395  CG  ARG A  28      36.969  26.021   5.978  1.00  1.53           C  
ATOM    396  CD  ARG A  28      38.347  26.340   6.416  1.00  1.53           C  
ATOM    397  NE  ARG A  28      39.155  25.150   6.591  1.00  1.53           N  
ATOM    398  CZ  ARG A  28      40.493  25.138   6.688  1.00  1.53           C  
ATOM    399  NH1 ARG A  28      41.186  26.250   6.565  1.00  1.53           N  
ATOM    400  NH2 ARG A  28      41.099  24.000   6.921  1.00  1.53           N  
ATOM    401  H   ARG A  28      35.902  23.407   5.190  1.00  1.53           H  
ATOM    402  HA  ARG A  28      34.828  25.870   4.325  1.00  1.53           H  
ATOM    403 1HB  ARG A  28      37.657  24.804   4.388  1.00  1.53           H  
ATOM    404 2HB  ARG A  28      37.270  26.447   3.923  1.00  1.53           H  
ATOM    405 1HG  ARG A  28      36.343  26.897   6.132  1.00  1.53           H  
ATOM    406 2HG  ARG A  28      36.605  25.192   6.593  1.00  1.53           H  
ATOM    407 1HD  ARG A  28      38.830  26.973   5.674  1.00  1.53           H  
ATOM    408 2HD  ARG A  28      38.308  26.863   7.370  1.00  1.53           H  
ATOM    409  HE  ARG A  28      38.671  24.246   6.696  1.00  1.53           H  
ATOM    410 1HH1 ARG A  28      40.711  27.124   6.393  1.00  1.53           H  
ATOM    411 2HH1 ARG A  28      42.191  26.227   6.648  1.00  1.53           H  
ATOM    412 1HH2 ARG A  28      40.515  23.163   7.075  1.00  1.53           H  
ATOM    413 2HH2 ARG A  28      42.100  23.959   7.005  1.00  1.53           H  
ATOM    414  N   GLY A  29      34.995  26.128   1.905  1.00  1.47           N  
ATOM    415  CA  GLY A  29      34.949  26.335   0.464  1.00  1.47           C  
ATOM    416  C   GLY A  29      33.761  25.647  -0.201  1.00  1.47           C  
ATOM    417  O   GLY A  29      33.410  25.965  -1.341  1.00  1.47           O  
ATOM    418  H   GLY A  29      34.547  26.812   2.498  1.00  1.47           H  
ATOM    419 1HA  GLY A  29      34.912  27.407   0.255  1.00  1.47           H  
ATOM    420 2HA  GLY A  29      35.874  25.965   0.023  1.00  1.47           H  
ATOM    421  N   SER A  30      33.082  24.756   0.522  1.00  1.39           N  
ATOM    422  CA  SER A  30      31.974  24.040  -0.088  1.00  1.39           C  
ATOM    423  C   SER A  30      30.825  24.943  -0.484  1.00  1.39           C  
ATOM    424  O   SER A  30      30.117  24.681  -1.456  1.00  1.39           O  
ATOM    425  CB  SER A  30      31.484  23.019   0.865  1.00  1.39           C  
ATOM    426  OG  SER A  30      30.953  23.633   1.997  1.00  1.39           O  
ATOM    427  H   SER A  30      33.344  24.535   1.487  1.00  1.39           H  
ATOM    428  HA  SER A  30      32.342  23.541  -0.983  1.00  1.39           H  
ATOM    429 1HB  SER A  30      30.742  22.426   0.368  1.00  1.39           H  
ATOM    430 2HB  SER A  30      32.287  22.375   1.171  1.00  1.39           H  
ATOM    431  HG  SER A  30      31.723  23.810   2.594  1.00  1.39           H  
ATOM    432  N   ARG A  31      30.692  26.063   0.217  1.00  1.30           N  
ATOM    433  CA  ARG A  31      29.659  27.037  -0.072  1.00  1.30           C  
ATOM    434  C   ARG A  31      29.853  27.623  -1.460  1.00  1.30           C  
ATOM    435  O   ARG A  31      28.881  27.939  -2.150  1.00  1.30           O  
ATOM    436  CB  ARG A  31      29.700  28.171   0.942  1.00  1.30           C  
ATOM    437  CG  ARG A  31      29.235  27.821   2.355  1.00  1.30           C  
ATOM    438  CD  ARG A  31      29.353  29.006   3.266  1.00  1.30           C  
ATOM    439  NE  ARG A  31      29.009  28.699   4.650  1.00  1.30           N  
ATOM    440  CZ  ARG A  31      27.763  28.737   5.166  1.00  1.30           C  
ATOM    441  NH1 ARG A  31      26.741  29.074   4.409  1.00  1.30           N  
ATOM    442  NH2 ARG A  31      27.572  28.430   6.436  1.00  1.30           N  
ATOM    443  H   ARG A  31      31.313  26.212   0.996  1.00  1.30           H  
ATOM    444  HA  ARG A  31      28.688  26.545  -0.028  1.00  1.30           H  
ATOM    445 1HB  ARG A  31      30.719  28.550   1.013  1.00  1.30           H  
ATOM    446 2HB  ARG A  31      29.076  28.990   0.585  1.00  1.30           H  
ATOM    447 1HG  ARG A  31      28.189  27.523   2.319  1.00  1.30           H  
ATOM    448 2HG  ARG A  31      29.836  26.999   2.755  1.00  1.30           H  
ATOM    449 1HD  ARG A  31      30.379  29.371   3.247  1.00  1.30           H  
ATOM    450 2HD  ARG A  31      28.686  29.793   2.918  1.00  1.30           H  
ATOM    451  HE  ARG A  31      29.764  28.422   5.271  1.00  1.30           H  
ATOM    452 1HH1 ARG A  31      26.887  29.307   3.436  1.00  1.30           H  
ATOM    453 2HH1 ARG A  31      25.810  29.100   4.799  1.00  1.30           H  
ATOM    454 1HH2 ARG A  31      28.360  28.169   7.015  1.00  1.30           H  
ATOM    455 2HH2 ARG A  31      26.643  28.454   6.829  1.00  1.30           H  
ATOM    456  N   GLU A  32      31.117  27.788  -1.865  1.00  1.20           N  
ATOM    457  CA  GLU A  32      31.429  28.411  -3.135  1.00  1.20           C  
ATOM    458  C   GLU A  32      31.292  27.392  -4.236  1.00  1.20           C  
ATOM    459  O   GLU A  32      30.814  27.700  -5.328  1.00  1.20           O  
ATOM    460  CB  GLU A  32      32.844  28.993  -3.117  1.00  1.20           C  
ATOM    461  CG  GLU A  32      33.024  30.152  -2.140  1.00  1.20           C  
ATOM    462  CD  GLU A  32      34.413  30.758  -2.161  1.00  1.20           C  
ATOM    463  OE1 GLU A  32      35.247  30.288  -2.901  1.00  1.20           O  
ATOM    464  OE2 GLU A  32      34.635  31.695  -1.429  1.00  1.20           O  
ATOM    465  H   GLU A  32      31.884  27.434  -1.302  1.00  1.20           H  
ATOM    466  HA  GLU A  32      30.722  29.218  -3.314  1.00  1.20           H  
ATOM    467 1HB  GLU A  32      33.554  28.211  -2.846  1.00  1.20           H  
ATOM    468 2HB  GLU A  32      33.106  29.343  -4.115  1.00  1.20           H  
ATOM    469 1HG  GLU A  32      32.297  30.926  -2.381  1.00  1.20           H  
ATOM    470 2HG  GLU A  32      32.807  29.790  -1.134  1.00  1.20           H  
ATOM    471  N   LEU A  33      31.678  26.154  -3.944  1.00  1.10           N  
ATOM    472  CA  LEU A  33      31.579  25.133  -4.964  1.00  1.10           C  
ATOM    473  C   LEU A  33      30.116  24.917  -5.313  1.00  1.10           C  
ATOM    474  O   LEU A  33      29.762  24.786  -6.487  1.00  1.10           O  
ATOM    475  CB  LEU A  33      32.212  23.844  -4.484  1.00  1.10           C  
ATOM    476  CG  LEU A  33      33.675  23.901  -4.295  1.00  1.10           C  
ATOM    477  CD1 LEU A  33      34.112  22.616  -3.686  1.00  1.10           C  
ATOM    478  CD2 LEU A  33      34.341  24.156  -5.635  1.00  1.10           C  
ATOM    479  H   LEU A  33      32.079  25.951  -3.027  1.00  1.10           H  
ATOM    480  HA  LEU A  33      32.103  25.473  -5.856  1.00  1.10           H  
ATOM    481 1HB  LEU A  33      31.738  23.518  -3.558  1.00  1.10           H  
ATOM    482 2HB  LEU A  33      32.063  23.119  -5.237  1.00  1.10           H  
ATOM    483  HG  LEU A  33      33.921  24.708  -3.603  1.00  1.10           H  
ATOM    484 1HD1 LEU A  33      35.181  22.636  -3.510  1.00  1.10           H  
ATOM    485 2HD1 LEU A  33      33.595  22.498  -2.764  1.00  1.10           H  
ATOM    486 3HD1 LEU A  33      33.866  21.788  -4.356  1.00  1.10           H  
ATOM    487 1HD2 LEU A  33      35.416  24.205  -5.504  1.00  1.10           H  
ATOM    488 2HD2 LEU A  33      34.095  23.341  -6.329  1.00  1.10           H  
ATOM    489 3HD2 LEU A  33      33.985  25.100  -6.044  1.00  1.10           H  
ATOM    490  N   VAL A  34      29.252  24.954  -4.298  1.00  1.01           N  
ATOM    491  CA  VAL A  34      27.833  24.835  -4.553  1.00  1.01           C  
ATOM    492  C   VAL A  34      27.278  26.092  -5.218  1.00  1.01           C  
ATOM    493  O   VAL A  34      26.532  25.990  -6.186  1.00  1.01           O  
ATOM    494  CB  VAL A  34      27.023  24.512  -3.298  1.00  1.01           C  
ATOM    495  CG1 VAL A  34      25.553  24.611  -3.677  1.00  1.01           C  
ATOM    496  CG2 VAL A  34      27.354  23.082  -2.823  1.00  1.01           C  
ATOM    497  H   VAL A  34      29.588  25.040  -3.338  1.00  1.01           H  
ATOM    498  HA  VAL A  34      27.688  23.998  -5.236  1.00  1.01           H  
ATOM    499  HB  VAL A  34      27.239  25.235  -2.502  1.00  1.01           H  
ATOM    500 1HG1 VAL A  34      24.928  24.381  -2.843  1.00  1.01           H  
ATOM    501 2HG1 VAL A  34      25.340  25.627  -4.015  1.00  1.01           H  
ATOM    502 3HG1 VAL A  34      25.341  23.922  -4.476  1.00  1.01           H  
ATOM    503 1HG2 VAL A  34      26.755  22.832  -1.954  1.00  1.01           H  
ATOM    504 2HG2 VAL A  34      27.127  22.393  -3.613  1.00  1.01           H  
ATOM    505 3HG2 VAL A  34      28.414  23.016  -2.569  1.00  1.01           H  
ATOM    506  N   ALA A  35      27.665  27.287  -4.755  1.00  0.92           N  
ATOM    507  CA  ALA A  35      27.170  28.525  -5.355  1.00  0.92           C  
ATOM    508  C   ALA A  35      27.480  28.598  -6.853  1.00  0.92           C  
ATOM    509  O   ALA A  35      26.692  29.135  -7.631  1.00  0.92           O  
ATOM    510  CB  ALA A  35      27.785  29.726  -4.661  1.00  0.92           C  
ATOM    511  H   ALA A  35      28.280  27.360  -3.945  1.00  0.92           H  
ATOM    512  HA  ALA A  35      26.088  28.549  -5.230  1.00  0.92           H  
ATOM    513 1HB  ALA A  35      27.391  30.640  -5.096  1.00  0.92           H  
ATOM    514 2HB  ALA A  35      27.548  29.693  -3.598  1.00  0.92           H  
ATOM    515 3HB  ALA A  35      28.865  29.696  -4.793  1.00  0.92           H  
ATOM    516  N   LYS A  36      28.625  28.045  -7.255  1.00  0.85           N  
ATOM    517  CA  LYS A  36      29.053  28.035  -8.648  1.00  0.85           C  
ATOM    518  C   LYS A  36      28.502  26.850  -9.454  1.00  0.85           C  
ATOM    519  O   LYS A  36      28.765  26.747 -10.656  1.00  0.85           O  
ATOM    520  CB  LYS A  36      30.577  28.015  -8.711  1.00  0.85           C  
ATOM    521  CG  LYS A  36      31.245  29.278  -8.175  1.00  0.85           C  
ATOM    522  CD  LYS A  36      32.758  29.166  -8.231  1.00  0.85           C  
ATOM    523  CE  LYS A  36      33.429  30.419  -7.689  1.00  0.85           C  
ATOM    524  NZ  LYS A  36      34.915  30.314  -7.733  1.00  0.85           N  
ATOM    525  H   LYS A  36      29.253  27.648  -6.557  1.00  0.85           H  
ATOM    526  HA  LYS A  36      28.694  28.949  -9.118  1.00  0.85           H  
ATOM    527 1HB  LYS A  36      30.943  27.168  -8.118  1.00  0.85           H  
ATOM    528 2HB  LYS A  36      30.900  27.862  -9.738  1.00  0.85           H  
ATOM    529 1HG  LYS A  36      30.928  30.134  -8.768  1.00  0.85           H  
ATOM    530 2HG  LYS A  36      30.938  29.442  -7.144  1.00  0.85           H  
ATOM    531 1HD  LYS A  36      33.070  28.308  -7.628  1.00  0.85           H  
ATOM    532 2HD  LYS A  36      33.077  29.003  -9.259  1.00  0.85           H  
ATOM    533 1HE  LYS A  36      33.116  31.276  -8.282  1.00  0.85           H  
ATOM    534 2HE  LYS A  36      33.117  30.570  -6.653  1.00  0.85           H  
ATOM    535 1HZ  LYS A  36      35.324  31.160  -7.364  1.00  0.85           H  
ATOM    536 2HZ  LYS A  36      35.210  29.526  -7.172  1.00  0.85           H  
ATOM    537 3HZ  LYS A  36      35.216  30.182  -8.688  1.00  0.85           H  
ATOM    538  N   SER A  37      27.783  25.934  -8.802  1.00  0.79           N  
ATOM    539  CA  SER A  37      27.258  24.752  -9.471  1.00  0.79           C  
ATOM    540  C   SER A  37      25.977  25.090 -10.221  1.00  0.79           C  
ATOM    541  O   SER A  37      25.252  26.017  -9.859  1.00  0.79           O  
ATOM    542  CB  SER A  37      26.964  23.645  -8.465  1.00  0.79           C  
ATOM    543  OG  SER A  37      28.122  23.184  -7.813  1.00  0.79           O  
ATOM    544  H   SER A  37      27.557  26.064  -7.820  1.00  0.79           H  
ATOM    545  HA  SER A  37      27.993  24.394 -10.189  1.00  0.79           H  
ATOM    546 1HB  SER A  37      26.251  24.003  -7.729  1.00  0.79           H  
ATOM    547 2HB  SER A  37      26.494  22.810  -8.984  1.00  0.79           H  
ATOM    548  HG  SER A  37      28.555  23.959  -7.393  1.00  0.79           H  
ATOM    549  N   ARG A  38      25.674  24.317 -11.259  1.00  0.75           N  
ATOM    550  CA  ARG A  38      24.401  24.448 -11.962  1.00  0.75           C  
ATOM    551  C   ARG A  38      23.332  23.772 -11.092  1.00  0.75           C  
ATOM    552  O   ARG A  38      22.197  24.257 -10.949  1.00  0.75           O  
ATOM    553  CB  ARG A  38      24.467  23.821 -13.342  1.00  0.75           C  
ATOM    554  CG  ARG A  38      23.252  24.076 -14.209  1.00  0.75           C  
ATOM    555  CD  ARG A  38      23.096  25.513 -14.550  1.00  0.75           C  
ATOM    556  NE  ARG A  38      21.991  25.730 -15.475  1.00  0.75           N  
ATOM    557  CZ  ARG A  38      21.473  26.933 -15.791  1.00  0.75           C  
ATOM    558  NH1 ARG A  38      21.967  28.031 -15.254  1.00  0.75           N  
ATOM    559  NH2 ARG A  38      20.465  27.012 -16.641  1.00  0.75           N  
ATOM    560  H   ARG A  38      26.317  23.579 -11.526  1.00  0.75           H  
ATOM    561  HA  ARG A  38      24.158  25.506 -12.070  1.00  0.75           H  
ATOM    562 1HB  ARG A  38      25.338  24.202 -13.873  1.00  0.75           H  
ATOM    563 2HB  ARG A  38      24.598  22.740 -13.248  1.00  0.75           H  
ATOM    564 1HG  ARG A  38      23.338  23.525 -15.129  1.00  0.75           H  
ATOM    565 2HG  ARG A  38      22.351  23.768 -13.681  1.00  0.75           H  
ATOM    566 1HD  ARG A  38      22.898  26.082 -13.642  1.00  0.75           H  
ATOM    567 2HD  ARG A  38      24.008  25.877 -15.017  1.00  0.75           H  
ATOM    568  HE  ARG A  38      21.578  24.902 -15.919  1.00  0.75           H  
ATOM    569 1HH1 ARG A  38      22.737  27.971 -14.603  1.00  0.75           H  
ATOM    570 2HH1 ARG A  38      21.576  28.931 -15.492  1.00  0.75           H  
ATOM    571 1HH2 ARG A  38      20.080  26.168 -17.051  1.00  0.75           H  
ATOM    572 2HH2 ARG A  38      20.075  27.910 -16.879  1.00  0.75           H  
ATOM    573  N   GLY A  39      23.748  22.657 -10.480  1.00  0.72           N  
ATOM    574  CA  GLY A  39      22.878  21.860  -9.619  1.00  0.72           C  
ATOM    575  C   GLY A  39      23.673  20.846  -8.801  1.00  0.72           C  
ATOM    576  O   GLY A  39      24.851  20.594  -9.073  1.00  0.72           O  
ATOM    577  H   GLY A  39      24.706  22.347 -10.659  1.00  0.72           H  
ATOM    578 1HA  GLY A  39      22.330  22.519  -8.947  1.00  0.72           H  
ATOM    579 2HA  GLY A  39      22.142  21.337 -10.226  1.00  0.72           H  
ATOM    580  N   VAL A  40      23.033  20.310  -7.766  1.00  0.70           N  
ATOM    581  CA  VAL A  40      23.684  19.376  -6.860  1.00  0.70           C  
ATOM    582  C   VAL A  40      22.853  18.130  -6.550  1.00  0.70           C  
ATOM    583  O   VAL A  40      21.663  18.226  -6.235  1.00  0.70           O  
ATOM    584  CB  VAL A  40      24.018  20.089  -5.533  1.00  0.70           C  
ATOM    585  CG1 VAL A  40      24.686  19.148  -4.631  1.00  0.70           C  
ATOM    586  CG2 VAL A  40      24.899  21.285  -5.771  1.00  0.70           C  
ATOM    587  H   VAL A  40      22.059  20.556  -7.628  1.00  0.70           H  
ATOM    588  HA  VAL A  40      24.615  19.056  -7.320  1.00  0.70           H  
ATOM    589  HB  VAL A  40      23.096  20.403  -5.046  1.00  0.70           H  
ATOM    590 1HG1 VAL A  40      24.904  19.649  -3.694  1.00  0.70           H  
ATOM    591 2HG1 VAL A  40      24.063  18.316  -4.454  1.00  0.70           H  
ATOM    592 3HG1 VAL A  40      25.598  18.801  -5.086  1.00  0.70           H  
ATOM    593 1HG2 VAL A  40      25.120  21.734  -4.818  1.00  0.70           H  
ATOM    594 2HG2 VAL A  40      25.813  20.970  -6.250  1.00  0.70           H  
ATOM    595 3HG2 VAL A  40      24.397  22.008  -6.404  1.00  0.70           H  
ATOM    596  N   LEU A  41      23.478  16.962  -6.634  1.00  0.71           N  
ATOM    597  CA  LEU A  41      22.821  15.705  -6.268  1.00  0.71           C  
ATOM    598  C   LEU A  41      23.285  15.343  -4.877  1.00  0.71           C  
ATOM    599  O   LEU A  41      24.490  15.252  -4.621  1.00  0.71           O  
ATOM    600  CB  LEU A  41      23.159  14.612  -7.261  1.00  0.71           C  
ATOM    601  CG  LEU A  41      22.688  13.265  -7.050  1.00  0.71           C  
ATOM    602  CD1 LEU A  41      21.183  13.194  -7.161  1.00  0.71           C  
ATOM    603  CD2 LEU A  41      23.419  12.408  -8.075  1.00  0.71           C  
ATOM    604  H   LEU A  41      24.462  16.962  -6.909  1.00  0.71           H  
ATOM    605  HA  LEU A  41      21.746  15.847  -6.241  1.00  0.71           H  
ATOM    606 1HB  LEU A  41      22.788  14.908  -8.228  1.00  0.71           H  
ATOM    607 2HB  LEU A  41      24.166  14.535  -7.309  1.00  0.71           H  
ATOM    608  HG  LEU A  41      22.943  12.945  -6.052  1.00  0.71           H  
ATOM    609 1HD1 LEU A  41      20.856  12.174  -6.999  1.00  0.71           H  
ATOM    610 2HD1 LEU A  41      20.746  13.833  -6.411  1.00  0.71           H  
ATOM    611 3HD1 LEU A  41      20.872  13.521  -8.131  1.00  0.71           H  
ATOM    612 1HD2 LEU A  41      23.130  11.382  -7.973  1.00  0.71           H  
ATOM    613 2HD2 LEU A  41      23.189  12.755  -9.055  1.00  0.71           H  
ATOM    614 3HD2 LEU A  41      24.481  12.498  -7.926  1.00  0.71           H  
ATOM    615  N   VAL A  42      22.345  15.205  -3.961  1.00  0.73           N  
ATOM    616  CA  VAL A  42      22.698  14.968  -2.577  1.00  0.73           C  
ATOM    617  C   VAL A  42      22.114  13.683  -2.031  1.00  0.73           C  
ATOM    618  O   VAL A  42      20.908  13.445  -2.146  1.00  0.73           O  
ATOM    619  CB  VAL A  42      22.182  16.137  -1.722  1.00  0.73           C  
ATOM    620  CG1 VAL A  42      22.520  15.940  -0.272  1.00  0.73           C  
ATOM    621  CG2 VAL A  42      22.747  17.411  -2.210  1.00  0.73           C  
ATOM    622  H   VAL A  42      21.365  15.289  -4.232  1.00  0.73           H  
ATOM    623  HA  VAL A  42      23.783  14.914  -2.492  1.00  0.73           H  
ATOM    624  HB  VAL A  42      21.106  16.174  -1.808  1.00  0.73           H  
ATOM    625 1HG1 VAL A  42      22.129  16.777   0.299  1.00  0.73           H  
ATOM    626 2HG1 VAL A  42      22.091  15.030   0.096  1.00  0.73           H  
ATOM    627 3HG1 VAL A  42      23.591  15.896  -0.167  1.00  0.73           H  
ATOM    628 1HG2 VAL A  42      22.363  18.226  -1.618  1.00  0.73           H  
ATOM    629 2HG2 VAL A  42      23.825  17.382  -2.133  1.00  0.73           H  
ATOM    630 3HG2 VAL A  42      22.443  17.548  -3.239  1.00  0.73           H  
ATOM    631  N   PHE A  43      22.971  12.879  -1.398  1.00  0.78           N  
ATOM    632  CA  PHE A  43      22.601  11.619  -0.753  1.00  0.78           C  
ATOM    633  C   PHE A  43      22.995  11.655   0.724  1.00  0.78           C  
ATOM    634  O   PHE A  43      24.127  11.315   1.061  1.00  0.78           O  
ATOM    635  CB  PHE A  43      23.254  10.416  -1.406  1.00  0.78           C  
ATOM    636  CG  PHE A  43      22.877  10.217  -2.794  1.00  0.78           C  
ATOM    637  CD1 PHE A  43      23.671  10.642  -3.806  1.00  0.78           C  
ATOM    638  CD2 PHE A  43      21.687   9.606  -3.090  1.00  0.78           C  
ATOM    639  CE1 PHE A  43      23.284  10.446  -5.096  1.00  0.78           C  
ATOM    640  CE2 PHE A  43      21.280   9.423  -4.375  1.00  0.78           C  
ATOM    641  CZ  PHE A  43      22.086   9.847  -5.382  1.00  0.78           C  
ATOM    642  H   PHE A  43      23.955  13.147  -1.391  1.00  0.78           H  
ATOM    643  HA  PHE A  43      21.532  11.465  -0.855  1.00  0.78           H  
ATOM    644 1HB  PHE A  43      24.333  10.501  -1.344  1.00  0.78           H  
ATOM    645 2HB  PHE A  43      22.957   9.530  -0.861  1.00  0.78           H  
ATOM    646  HD1 PHE A  43      24.618  11.136  -3.574  1.00  0.78           H  
ATOM    647  HD2 PHE A  43      21.076   9.275  -2.277  1.00  0.78           H  
ATOM    648  HE1 PHE A  43      23.925  10.775  -5.896  1.00  0.78           H  
ATOM    649  HE2 PHE A  43      20.326   8.941  -4.585  1.00  0.78           H  
ATOM    650  HZ  PHE A  43      21.790   9.716  -6.395  1.00  0.78           H  
ATOM    651  N   PRO A  44      22.134  12.189   1.605  1.00  0.86           N  
ATOM    652  CA  PRO A  44      22.344  12.444   3.025  1.00  0.86           C  
ATOM    653  C   PRO A  44      22.865  11.294   3.884  1.00  0.86           C  
ATOM    654  O   PRO A  44      23.519  11.536   4.908  1.00  0.86           O  
ATOM    655  CB  PRO A  44      20.918  12.758   3.478  1.00  0.86           C  
ATOM    656  CG  PRO A  44      20.268  13.350   2.265  1.00  0.86           C  
ATOM    657  CD  PRO A  44      20.778  12.556   1.152  1.00  0.86           C  
ATOM    658  HA  PRO A  44      22.999  13.312   3.129  1.00  0.86           H  
ATOM    659 1HB  PRO A  44      20.423  11.833   3.805  1.00  0.86           H  
ATOM    660 2HB  PRO A  44      20.926  13.431   4.345  1.00  0.86           H  
ATOM    661 1HG  PRO A  44      19.183  13.294   2.317  1.00  0.86           H  
ATOM    662 2HG  PRO A  44      20.528  14.409   2.180  1.00  0.86           H  
ATOM    663 1HD  PRO A  44      20.162  11.665   1.019  1.00  0.86           H  
ATOM    664 2HD  PRO A  44      20.773  13.191   0.293  1.00  0.86           H  
ATOM    665  N   ASP A  45      22.519  10.059   3.522  1.00  0.99           N  
ATOM    666  CA  ASP A  45      22.933   8.916   4.321  1.00  0.99           C  
ATOM    667  C   ASP A  45      23.054   7.663   3.465  1.00  0.99           C  
ATOM    668  O   ASP A  45      22.057   7.011   3.140  1.00  0.99           O  
ATOM    669  CB  ASP A  45      21.917   8.688   5.458  1.00  0.99           C  
ATOM    670  CG  ASP A  45      22.300   7.598   6.504  1.00  0.99           C  
ATOM    671  OD1 ASP A  45      23.316   6.955   6.355  1.00  0.99           O  
ATOM    672  OD2 ASP A  45      21.549   7.427   7.442  1.00  0.99           O  
ATOM    673  H   ASP A  45      21.984   9.900   2.683  1.00  0.99           H  
ATOM    674  HA  ASP A  45      23.914   9.128   4.750  1.00  0.99           H  
ATOM    675 1HB  ASP A  45      21.775   9.626   5.995  1.00  0.99           H  
ATOM    676 2HB  ASP A  45      20.954   8.419   5.025  1.00  0.99           H  
ATOM    677  N   VAL A  46      24.279   7.350   3.094  1.00  1.17           N  
ATOM    678  CA  VAL A  46      24.606   6.209   2.272  1.00  1.17           C  
ATOM    679  C   VAL A  46      25.348   5.242   3.168  1.00  1.17           C  
ATOM    680  O   VAL A  46      26.290   5.631   3.867  1.00  1.17           O  
ATOM    681  CB  VAL A  46      25.471   6.636   1.072  1.00  1.17           C  
ATOM    682  CG1 VAL A  46      25.843   5.424   0.209  1.00  1.17           C  
ATOM    683  CG2 VAL A  46      24.712   7.665   0.280  1.00  1.17           C  
ATOM    684  H   VAL A  46      25.033   7.954   3.396  1.00  1.17           H  
ATOM    685  HA  VAL A  46      23.694   5.736   1.920  1.00  1.17           H  
ATOM    686  HB  VAL A  46      26.393   7.074   1.436  1.00  1.17           H  
ATOM    687 1HG1 VAL A  46      26.463   5.743  -0.625  1.00  1.17           H  
ATOM    688 2HG1 VAL A  46      26.391   4.711   0.818  1.00  1.17           H  
ATOM    689 3HG1 VAL A  46      24.944   4.959  -0.171  1.00  1.17           H  
ATOM    690 1HG2 VAL A  46      25.304   7.991  -0.552  1.00  1.17           H  
ATOM    691 2HG2 VAL A  46      23.788   7.235  -0.085  1.00  1.17           H  
ATOM    692 3HG2 VAL A  46      24.490   8.522   0.923  1.00  1.17           H  
ATOM    693  N   ILE A  47      24.890   4.004   3.210  1.00  1.43           N  
ATOM    694  CA  ILE A  47      25.495   3.030   4.098  1.00  1.43           C  
ATOM    695  C   ILE A  47      26.338   2.040   3.341  1.00  1.43           C  
ATOM    696  O   ILE A  47      25.874   1.465   2.360  1.00  1.43           O  
ATOM    697  CB  ILE A  47      24.431   2.225   4.865  1.00  1.43           C  
ATOM    698  CG1 ILE A  47      23.485   3.145   5.610  1.00  1.43           C  
ATOM    699  CG2 ILE A  47      25.133   1.273   5.867  1.00  1.43           C  
ATOM    700  CD1 ILE A  47      24.169   4.008   6.606  1.00  1.43           C  
ATOM    701  H   ILE A  47      24.113   3.746   2.609  1.00  1.43           H  
ATOM    702  HA  ILE A  47      26.123   3.549   4.812  1.00  1.43           H  
ATOM    703  HB  ILE A  47      23.837   1.642   4.162  1.00  1.43           H  
ATOM    704 1HG1 ILE A  47      22.969   3.792   4.896  1.00  1.43           H  
ATOM    705 2HG1 ILE A  47      22.744   2.540   6.130  1.00  1.43           H  
ATOM    706 1HG2 ILE A  47      24.384   0.701   6.407  1.00  1.43           H  
ATOM    707 2HG2 ILE A  47      25.789   0.587   5.340  1.00  1.43           H  
ATOM    708 3HG2 ILE A  47      25.723   1.861   6.574  1.00  1.43           H  
ATOM    709 1HD1 ILE A  47      23.434   4.638   7.108  1.00  1.43           H  
ATOM    710 2HD1 ILE A  47      24.680   3.390   7.343  1.00  1.43           H  
ATOM    711 3HD1 ILE A  47      24.881   4.630   6.094  1.00  1.43           H  
ATOM    712  N   GLN A  48      27.574   1.835   3.794  1.00  1.77           N  
ATOM    713  CA  GLN A  48      28.434   0.839   3.163  1.00  1.77           C  
ATOM    714  C   GLN A  48      28.766  -0.265   4.168  1.00  1.77           C  
ATOM    715  O   GLN A  48      28.939  -0.009   5.366  1.00  1.77           O  
ATOM    716  CB  GLN A  48      29.698   1.505   2.600  1.00  1.77           C  
ATOM    717  CG  GLN A  48      30.500   2.176   3.619  1.00  1.77           C  
ATOM    718  CD  GLN A  48      31.752   2.929   3.109  1.00  1.77           C  
ATOM    719  OE1 GLN A  48      31.716   3.889   2.316  1.00  1.77           O  
ATOM    720  NE2 GLN A  48      32.884   2.487   3.588  1.00  1.77           N  
ATOM    721  H   GLN A  48      27.901   2.380   4.593  1.00  1.77           H  
ATOM    722  HA  GLN A  48      27.898   0.385   2.345  1.00  1.77           H  
ATOM    723 1HB  GLN A  48      30.314   0.755   2.101  1.00  1.77           H  
ATOM    724 2HB  GLN A  48      29.420   2.253   1.865  1.00  1.77           H  
ATOM    725 1HG  GLN A  48      29.854   2.909   4.099  1.00  1.77           H  
ATOM    726 2HG  GLN A  48      30.815   1.432   4.350  1.00  1.77           H  
ATOM    727 1HE2 GLN A  48      33.729   2.966   3.372  1.00  1.77           H  
ATOM    728 2HE2 GLN A  48      32.877   1.667   4.184  1.00  1.77           H  
ATOM    729  N   ALA A  49      28.822  -1.512   3.680  1.00  2.15           N  
ATOM    730  CA  ALA A  49      29.127  -2.660   4.548  1.00  2.15           C  
ATOM    731  C   ALA A  49      29.437  -3.970   3.790  1.00  2.15           C  
ATOM    732  O   ALA A  49      28.925  -4.195   2.682  1.00  2.15           O  
ATOM    733  CB  ALA A  49      27.949  -2.923   5.479  1.00  2.15           C  
ATOM    734  H   ALA A  49      28.645  -1.645   2.683  1.00  2.15           H  
ATOM    735  HA  ALA A  49      29.989  -2.400   5.157  1.00  2.15           H  
ATOM    736 1HB  ALA A  49      28.200  -3.747   6.145  1.00  2.15           H  
ATOM    737 2HB  ALA A  49      27.725  -2.042   6.073  1.00  2.15           H  
ATOM    738 3HB  ALA A  49      27.076  -3.187   4.886  1.00  2.15           H  
ATOM    739  N   GLY A  50      30.167  -4.883   4.468  1.00  2.48           N  
ATOM    740  CA  GLY A  50      30.328  -6.282   4.042  1.00  2.48           C  
ATOM    741  C   GLY A  50      31.703  -6.656   3.491  1.00  2.48           C  
ATOM    742  O   GLY A  50      32.301  -5.895   2.731  1.00  2.48           O  
ATOM    743  H   GLY A  50      30.660  -4.596   5.316  1.00  2.48           H  
ATOM    744 1HA  GLY A  50      30.108  -6.928   4.891  1.00  2.48           H  
ATOM    745 2HA  GLY A  50      29.575  -6.508   3.291  1.00  2.48           H  
ATOM    746  N   LEU A  51      32.198  -7.837   3.885  1.00  2.67           N  
ATOM    747  CA  LEU A  51      33.505  -8.299   3.422  1.00  2.67           C  
ATOM    748  C   LEU A  51      33.418  -9.513   2.478  1.00  2.67           C  
ATOM    749  O   LEU A  51      32.611 -10.406   2.732  1.00  2.67           O  
ATOM    750  CB  LEU A  51      34.373  -8.723   4.619  1.00  2.67           C  
ATOM    751  CG  LEU A  51      34.676  -7.658   5.640  1.00  2.67           C  
ATOM    752  CD1 LEU A  51      35.451  -8.246   6.790  1.00  2.67           C  
ATOM    753  CD2 LEU A  51      35.458  -6.643   4.988  1.00  2.67           C  
ATOM    754  H   LEU A  51      31.660  -8.417   4.513  1.00  2.67           H  
ATOM    755  HA  LEU A  51      33.954  -7.448   2.932  1.00  2.67           H  
ATOM    756 1HB  LEU A  51      33.874  -9.541   5.134  1.00  2.67           H  
ATOM    757 2HB  LEU A  51      35.324  -9.093   4.237  1.00  2.67           H  
ATOM    758  HG  LEU A  51      33.749  -7.226   6.029  1.00  2.67           H  
ATOM    759 1HD1 LEU A  51      35.682  -7.469   7.513  1.00  2.67           H  
ATOM    760 2HD1 LEU A  51      34.856  -9.021   7.271  1.00  2.67           H  
ATOM    761 3HD1 LEU A  51      36.379  -8.677   6.417  1.00  2.67           H  
ATOM    762 1HD2 LEU A  51      35.702  -5.874   5.700  1.00  2.67           H  
ATOM    763 2HD2 LEU A  51      36.365  -7.088   4.609  1.00  2.67           H  
ATOM    764 3HD2 LEU A  51      34.878  -6.236   4.165  1.00  2.67           H  
ATOM    765  N   ILE A  52      34.254  -9.596   1.418  1.00  2.64           N  
ATOM    766  CA  ILE A  52      35.196  -8.562   0.957  1.00  2.64           C  
ATOM    767  C   ILE A  52      34.514  -7.688  -0.087  1.00  2.64           C  
ATOM    768  O   ILE A  52      34.455  -6.472   0.051  1.00  2.64           O  
ATOM    769  CB  ILE A  52      36.487  -9.145   0.393  1.00  2.64           C  
ATOM    770  CG1 ILE A  52      37.224  -9.891   1.503  1.00  2.64           C  
ATOM    771  CG2 ILE A  52      37.343  -8.011  -0.178  1.00  2.64           C  
ATOM    772  CD1 ILE A  52      38.391 -10.694   1.016  1.00  2.64           C  
ATOM    773  H   ILE A  52      34.205 -10.443   0.872  1.00  2.64           H  
ATOM    774  HA  ILE A  52      35.522  -7.939   1.779  1.00  2.64           H  
ATOM    775  HB  ILE A  52      36.258  -9.859  -0.397  1.00  2.64           H  
ATOM    776 1HG1 ILE A  52      37.582  -9.167   2.234  1.00  2.64           H  
ATOM    777 2HG1 ILE A  52      36.527 -10.565   1.998  1.00  2.64           H  
ATOM    778 1HG2 ILE A  52      38.267  -8.418  -0.584  1.00  2.64           H  
ATOM    779 2HG2 ILE A  52      36.802  -7.502  -0.963  1.00  2.64           H  
ATOM    780 3HG2 ILE A  52      37.577  -7.298   0.597  1.00  2.64           H  
ATOM    781 1HD1 ILE A  52      38.865 -11.197   1.860  1.00  2.64           H  
ATOM    782 2HD1 ILE A  52      38.045 -11.439   0.299  1.00  2.64           H  
ATOM    783 3HD1 ILE A  52      39.112 -10.035   0.537  1.00  2.64           H  
ATOM    784  N   ILE A  53      33.926  -8.299  -1.119  1.00  2.40           N  
ATOM    785  CA  ILE A  53      33.294  -7.440  -2.111  1.00  2.40           C  
ATOM    786  C   ILE A  53      31.874  -7.121  -1.693  1.00  2.40           C  
ATOM    787  O   ILE A  53      30.905  -7.755  -2.119  1.00  2.40           O  
ATOM    788  CB  ILE A  53      33.283  -8.080  -3.504  1.00  2.40           C  
ATOM    789  CG1 ILE A  53      34.701  -8.503  -3.878  1.00  2.40           C  
ATOM    790  CG2 ILE A  53      32.713  -7.073  -4.525  1.00  2.40           C  
ATOM    791  CD1 ILE A  53      35.672  -7.353  -3.862  1.00  2.40           C  
ATOM    792  H   ILE A  53      33.942  -9.299  -1.224  1.00  2.40           H  
ATOM    793  HA  ILE A  53      33.848  -6.505  -2.172  1.00  2.40           H  
ATOM    794  HB  ILE A  53      32.661  -8.972  -3.491  1.00  2.40           H  
ATOM    795 1HG1 ILE A  53      35.044  -9.257  -3.170  1.00  2.40           H  
ATOM    796 2HG1 ILE A  53      34.694  -8.941  -4.877  1.00  2.40           H  
ATOM    797 1HG2 ILE A  53      32.694  -7.520  -5.514  1.00  2.40           H  
ATOM    798 2HG2 ILE A  53      31.699  -6.797  -4.230  1.00  2.40           H  
ATOM    799 3HG2 ILE A  53      33.336  -6.178  -4.541  1.00  2.40           H  
ATOM    800 1HD1 ILE A  53      36.668  -7.702  -4.130  1.00  2.40           H  
ATOM    801 2HD1 ILE A  53      35.344  -6.604  -4.576  1.00  2.40           H  
ATOM    802 3HD1 ILE A  53      35.695  -6.914  -2.872  1.00  2.40           H  
ATOM    803  N   GLY A  54      31.795  -6.117  -0.842  1.00  2.05           N  
ATOM    804  CA  GLY A  54      30.558  -5.631  -0.264  1.00  2.05           C  
ATOM    805  C   GLY A  54      30.128  -4.429  -1.061  1.00  2.05           C  
ATOM    806  O   GLY A  54      30.490  -4.293  -2.230  1.00  2.05           O  
ATOM    807  H   GLY A  54      32.686  -5.709  -0.558  1.00  2.05           H  
ATOM    808 1HA  GLY A  54      29.794  -6.407  -0.292  1.00  2.05           H  
ATOM    809 2HA  GLY A  54      30.717  -5.352   0.778  1.00  2.05           H  
ATOM    810  N   GLY A  55      29.373  -3.537  -0.450  1.00  1.67           N  
ATOM    811  CA  GLY A  55      28.897  -2.402  -1.227  1.00  1.67           C  
ATOM    812  C   GLY A  55      28.106  -1.405  -0.421  1.00  1.67           C  
ATOM    813  O   GLY A  55      28.095  -1.442   0.813  1.00  1.67           O  
ATOM    814  H   GLY A  55      29.115  -3.673   0.531  1.00  1.67           H  
ATOM    815 1HA  GLY A  55      29.745  -1.893  -1.680  1.00  1.67           H  
ATOM    816 2HA  GLY A  55      28.281  -2.767  -2.047  1.00  1.67           H  
ATOM    817  N   GLN A  56      27.465  -0.485  -1.134  1.00  1.34           N  
ATOM    818  CA  GLN A  56      26.751   0.600  -0.489  1.00  1.34           C  
ATOM    819  C   GLN A  56      25.409   0.925  -1.094  1.00  1.34           C  
ATOM    820  O   GLN A  56      25.157   0.667  -2.280  1.00  1.34           O  
ATOM    821  CB  GLN A  56      27.578   1.870  -0.548  1.00  1.34           C  
ATOM    822  CG  GLN A  56      27.679   2.442  -1.929  1.00  1.34           C  
ATOM    823  CD  GLN A  56      28.616   3.629  -2.002  1.00  1.34           C  
ATOM    824  OE1 GLN A  56      29.512   3.744  -1.152  1.00  1.34           O  
ATOM    825  NE2 GLN A  56      28.447   4.490  -2.999  1.00  1.34           N  
ATOM    826  H   GLN A  56      27.529  -0.535  -2.148  1.00  1.34           H  
ATOM    827  HA  GLN A  56      26.581   0.305   0.530  1.00  1.34           H  
ATOM    828 1HB  GLN A  56      27.160   2.610   0.125  1.00  1.34           H  
ATOM    829 2HB  GLN A  56      28.583   1.651  -0.217  1.00  1.34           H  
ATOM    830 1HG  GLN A  56      28.042   1.655  -2.575  1.00  1.34           H  
ATOM    831 2HG  GLN A  56      26.688   2.766  -2.252  1.00  1.34           H  
ATOM    832 1HE2 GLN A  56      29.067   5.263  -3.117  1.00  1.34           H  
ATOM    833 2HE2 GLN A  56      27.722   4.343  -3.670  1.00  1.34           H  
ATOM    834  N   THR A  57      24.564   1.549  -0.272  1.00  1.10           N  
ATOM    835  CA  THR A  57      23.268   2.024  -0.734  1.00  1.10           C  
ATOM    836  C   THR A  57      22.724   3.244   0.020  1.00  1.10           C  
ATOM    837  O   THR A  57      22.970   3.420   1.217  1.00  1.10           O  
ATOM    838  CB  THR A  57      22.238   0.895  -0.628  1.00  1.10           C  
ATOM    839  OG1 THR A  57      20.999   1.320  -1.213  1.00  1.10           O  
ATOM    840  CG2 THR A  57      22.026   0.538   0.835  1.00  1.10           C  
ATOM    841  H   THR A  57      24.851   1.675   0.700  1.00  1.10           H  
ATOM    842  HA  THR A  57      23.375   2.299  -1.775  1.00  1.10           H  
ATOM    843  HB  THR A  57      22.602   0.022  -1.169  1.00  1.10           H  
ATOM    844  HG1 THR A  57      21.182   1.761  -2.057  1.00  1.10           H  
ATOM    845 1HG2 THR A  57      21.295  -0.266   0.913  1.00  1.10           H  
ATOM    846 2HG2 THR A  57      22.974   0.215   1.271  1.00  1.10           H  
ATOM    847 3HG2 THR A  57      21.661   1.414   1.371  1.00  1.10           H  
ATOM    848  N   GLY A  58      21.907   4.041  -0.671  1.00  0.94           N  
ATOM    849  CA  GLY A  58      21.220   5.171  -0.030  1.00  0.94           C  
ATOM    850  C   GLY A  58      20.254   5.895  -0.968  1.00  0.94           C  
ATOM    851  O   GLY A  58      20.077   5.489  -2.120  1.00  0.94           O  
ATOM    852  H   GLY A  58      21.798   3.857  -1.669  1.00  0.94           H  
ATOM    853 1HA  GLY A  58      20.677   4.813   0.844  1.00  0.94           H  
ATOM    854 2HA  GLY A  58      21.956   5.880   0.337  1.00  0.94           H  
ATOM    855  N   ASN A  59      19.619   6.959  -0.462  1.00  0.83           N  
ATOM    856  CA  ASN A  59      18.606   7.708  -1.226  1.00  0.83           C  
ATOM    857  C   ASN A  59      18.766   9.209  -1.038  1.00  0.83           C  
ATOM    858  O   ASN A  59      19.286   9.656  -0.016  1.00  0.83           O  
ATOM    859  CB  ASN A  59      17.202   7.290  -0.814  1.00  0.83           C  
ATOM    860  CG  ASN A  59      16.876   5.861  -1.174  1.00  0.83           C  
ATOM    861  OD1 ASN A  59      16.554   5.564  -2.326  1.00  0.83           O  
ATOM    862  ND2 ASN A  59      16.946   4.978  -0.209  1.00  0.83           N  
ATOM    863  H   ASN A  59      19.829   7.242   0.487  1.00  0.83           H  
ATOM    864  HA  ASN A  59      18.743   7.504  -2.286  1.00  0.83           H  
ATOM    865 1HB  ASN A  59      17.083   7.422   0.262  1.00  0.83           H  
ATOM    866 2HB  ASN A  59      16.478   7.944  -1.305  1.00  0.83           H  
ATOM    867 1HD2 ASN A  59      16.736   4.017  -0.391  1.00  0.83           H  
ATOM    868 2HD2 ASN A  59      17.205   5.264   0.712  1.00  0.83           H  
ATOM    869  N   GLY A  60      18.315   9.985  -2.017  1.00  0.77           N  
ATOM    870  CA  GLY A  60      18.457  11.432  -1.954  1.00  0.77           C  
ATOM    871  C   GLY A  60      17.742  12.168  -3.083  1.00  0.77           C  
ATOM    872  O   GLY A  60      16.727  11.696  -3.601  1.00  0.77           O  
ATOM    873  H   GLY A  60      17.906   9.551  -2.842  1.00  0.77           H  
ATOM    874 1HA  GLY A  60      18.107  11.797  -0.990  1.00  0.77           H  
ATOM    875 2HA  GLY A  60      19.510  11.651  -2.007  1.00  0.77           H  
ATOM    876  N   ALA A  61      18.237  13.360  -3.430  1.00  0.74           N  
ATOM    877  CA  ALA A  61      17.557  14.171  -4.448  1.00  0.74           C  
ATOM    878  C   ALA A  61      18.479  15.087  -5.230  1.00  0.74           C  
ATOM    879  O   ALA A  61      19.586  15.419  -4.799  1.00  0.74           O  
ATOM    880  CB  ALA A  61      16.475  15.033  -3.823  1.00  0.74           C  
ATOM    881  H   ALA A  61      19.100  13.673  -2.982  1.00  0.74           H  
ATOM    882  HA  ALA A  61      17.101  13.491  -5.153  1.00  0.74           H  
ATOM    883 1HB  ALA A  61      15.966  15.572  -4.610  1.00  0.74           H  
ATOM    884 2HB  ALA A  61      15.771  14.414  -3.312  1.00  0.74           H  
ATOM    885 3HB  ALA A  61      16.902  15.736  -3.138  1.00  0.74           H  
ATOM    886  N   LEU A  62      18.007  15.475  -6.412  1.00  0.73           N  
ATOM    887  CA  LEU A  62      18.718  16.415  -7.271  1.00  0.73           C  
ATOM    888  C   LEU A  62      18.095  17.783  -7.190  1.00  0.73           C  
ATOM    889  O   LEU A  62      16.882  17.925  -7.373  1.00  0.73           O  
ATOM    890  CB  LEU A  62      18.704  15.986  -8.735  1.00  0.73           C  
ATOM    891  CG  LEU A  62      19.391  16.949  -9.711  1.00  0.73           C  
ATOM    892  CD1 LEU A  62      20.878  16.997  -9.438  1.00  0.73           C  
ATOM    893  CD2 LEU A  62      19.110  16.525 -11.131  1.00  0.73           C  
ATOM    894  H   LEU A  62      17.084  15.141  -6.696  1.00  0.73           H  
ATOM    895  HA  LEU A  62      19.745  16.495  -6.936  1.00  0.73           H  
ATOM    896 1HB  LEU A  62      19.185  15.032  -8.824  1.00  0.73           H  
ATOM    897 2HB  LEU A  62      17.672  15.914  -9.052  1.00  0.73           H  
ATOM    898  HG  LEU A  62      19.004  17.934  -9.547  1.00  0.73           H  
ATOM    899 1HD1 LEU A  62      21.353  17.705 -10.105  1.00  0.73           H  
ATOM    900 2HD1 LEU A  62      21.024  17.311  -8.432  1.00  0.73           H  
ATOM    901 3HD1 LEU A  62      21.313  16.029  -9.581  1.00  0.73           H  
ATOM    902 1HD2 LEU A  62      19.587  17.224 -11.804  1.00  0.73           H  
ATOM    903 2HD2 LEU A  62      19.484  15.551 -11.315  1.00  0.73           H  
ATOM    904 3HD2 LEU A  62      18.052  16.515 -11.308  1.00  0.73           H  
ATOM    905  N   ARG A  63      18.923  18.773  -6.903  1.00  0.74           N  
ATOM    906  CA  ARG A  63      18.501  20.154  -6.816  1.00  0.74           C  
ATOM    907  C   ARG A  63      19.147  20.996  -7.926  1.00  0.74           C  
ATOM    908  O   ARG A  63      20.371  21.021  -8.066  1.00  0.74           O  
ATOM    909  CB  ARG A  63      18.844  20.674  -5.427  1.00  0.74           C  
ATOM    910  CG  ARG A  63      18.519  22.100  -5.166  1.00  0.74           C  
ATOM    911  CD  ARG A  63      18.645  22.432  -3.727  1.00  0.74           C  
ATOM    912  NE  ARG A  63      17.598  21.782  -2.953  1.00  0.74           N  
ATOM    913  CZ  ARG A  63      17.466  21.853  -1.620  1.00  0.74           C  
ATOM    914  NH1 ARG A  63      18.297  22.540  -0.893  1.00  0.74           N  
ATOM    915  NH2 ARG A  63      16.485  21.236  -1.008  1.00  0.74           N  
ATOM    916  H   ARG A  63      19.903  18.557  -6.728  1.00  0.74           H  
ATOM    917  HA  ARG A  63      17.432  20.187  -6.944  1.00  0.74           H  
ATOM    918 1HB  ARG A  63      18.310  20.081  -4.685  1.00  0.74           H  
ATOM    919 2HB  ARG A  63      19.913  20.535  -5.246  1.00  0.74           H  
ATOM    920 1HG  ARG A  63      19.177  22.745  -5.745  1.00  0.74           H  
ATOM    921 2HG  ARG A  63      17.500  22.276  -5.453  1.00  0.74           H  
ATOM    922 1HD  ARG A  63      19.611  22.093  -3.352  1.00  0.74           H  
ATOM    923 2HD  ARG A  63      18.554  23.509  -3.588  1.00  0.74           H  
ATOM    924  HE  ARG A  63      16.912  21.235  -3.459  1.00  0.74           H  
ATOM    925 1HH1 ARG A  63      19.055  23.049  -1.317  1.00  0.74           H  
ATOM    926 2HH1 ARG A  63      18.129  22.547   0.127  1.00  0.74           H  
ATOM    927 1HH2 ARG A  63      15.809  20.697  -1.527  1.00  0.74           H  
ATOM    928 2HH2 ARG A  63      16.418  21.344   0.019  1.00  0.74           H  
ATOM    929  N   VAL A  64      18.337  21.659  -8.751  1.00  0.76           N  
ATOM    930  CA  VAL A  64      18.881  22.448  -9.868  1.00  0.76           C  
ATOM    931  C   VAL A  64      18.344  23.859  -9.817  1.00  0.76           C  
ATOM    932  O   VAL A  64      17.141  24.066  -9.649  1.00  0.76           O  
ATOM    933  CB  VAL A  64      18.537  21.825 -11.231  1.00  0.76           C  
ATOM    934  CG1 VAL A  64      19.113  22.675 -12.361  1.00  0.76           C  
ATOM    935  CG2 VAL A  64      19.064  20.412 -11.285  1.00  0.76           C  
ATOM    936  H   VAL A  64      17.333  21.632  -8.576  1.00  0.76           H  
ATOM    937  HA  VAL A  64      19.963  22.497  -9.778  1.00  0.76           H  
ATOM    938  HB  VAL A  64      17.471  21.817 -11.355  1.00  0.76           H  
ATOM    939 1HG1 VAL A  64      18.856  22.233 -13.321  1.00  0.76           H  
ATOM    940 2HG1 VAL A  64      18.707  23.683 -12.314  1.00  0.76           H  
ATOM    941 3HG1 VAL A  64      20.197  22.722 -12.261  1.00  0.76           H  
ATOM    942 1HG2 VAL A  64      18.810  19.958 -12.240  1.00  0.76           H  
ATOM    943 2HG2 VAL A  64      20.141  20.415 -11.158  1.00  0.76           H  
ATOM    944 3HG2 VAL A  64      18.609  19.856 -10.493  1.00  0.76           H  
ATOM    945  N   GLY A  65      19.234  24.846  -9.849  1.00  0.78           N  
ATOM    946  CA  GLY A  65      18.766  26.229  -9.803  1.00  0.78           C  
ATOM    947  C   GLY A  65      18.232  26.580  -8.413  1.00  0.78           C  
ATOM    948  O   GLY A  65      17.536  27.578  -8.235  1.00  0.78           O  
ATOM    949  H   GLY A  65      20.227  24.637  -9.996  1.00  0.78           H  
ATOM    950 1HA  GLY A  65      19.587  26.898 -10.063  1.00  0.78           H  
ATOM    951 2HA  GLY A  65      17.985  26.374 -10.548  1.00  0.78           H  
ATOM    952  N   GLY A  66      18.547  25.732  -7.436  1.00  0.80           N  
ATOM    953  CA  GLY A  66      18.057  25.865  -6.074  1.00  0.80           C  
ATOM    954  C   GLY A  66      16.763  25.075  -5.788  1.00  0.80           C  
ATOM    955  O   GLY A  66      16.335  25.019  -4.634  1.00  0.80           O  
ATOM    956  H   GLY A  66      19.141  24.953  -7.669  1.00  0.80           H  
ATOM    957 1HA  GLY A  66      18.835  25.537  -5.387  1.00  0.80           H  
ATOM    958 2HA  GLY A  66      17.884  26.919  -5.862  1.00  0.80           H  
ATOM    959  N   ALA A  67      16.137  24.456  -6.806  1.00  0.82           N  
ATOM    960  CA  ALA A  67      14.888  23.711  -6.569  1.00  0.82           C  
ATOM    961  C   ALA A  67      15.042  22.200  -6.730  1.00  0.82           C  
ATOM    962  O   ALA A  67      15.780  21.729  -7.592  1.00  0.82           O  
ATOM    963  CB  ALA A  67      13.826  24.186  -7.538  1.00  0.82           C  
ATOM    964  H   ALA A  67      16.513  24.505  -7.755  1.00  0.82           H  
ATOM    965  HA  ALA A  67      14.562  23.909  -5.549  1.00  0.82           H  
ATOM    966 1HB  ALA A  67      12.894  23.655  -7.343  1.00  0.82           H  
ATOM    967 2HB  ALA A  67      13.672  25.257  -7.415  1.00  0.82           H  
ATOM    968 3HB  ALA A  67      14.159  23.980  -8.557  1.00  0.82           H  
ATOM    969  N   THR A  68      14.326  21.414  -5.922  1.00  0.83           N  
ATOM    970  CA  THR A  68      14.371  19.967  -6.136  1.00  0.83           C  
ATOM    971  C   THR A  68      13.719  19.657  -7.483  1.00  0.83           C  
ATOM    972  O   THR A  68      12.626  20.152  -7.759  1.00  0.83           O  
ATOM    973  CB  THR A  68      13.675  19.152  -5.017  1.00  0.83           C  
ATOM    974  OG1 THR A  68      14.265  19.424  -3.734  1.00  0.83           O  
ATOM    975  CG2 THR A  68      13.866  17.678  -5.310  1.00  0.83           C  
ATOM    976  H   THR A  68      13.742  21.809  -5.198  1.00  0.83           H  
ATOM    977  HA  THR A  68      15.404  19.642  -6.179  1.00  0.83           H  
ATOM    978  HB  THR A  68      12.611  19.383  -4.976  1.00  0.83           H  
ATOM    979  HG1 THR A  68      13.788  18.862  -3.052  1.00  0.83           H  
ATOM    980 1HG2 THR A  68      13.412  17.111  -4.526  1.00  0.83           H  
ATOM    981 2HG2 THR A  68      13.410  17.418  -6.250  1.00  0.83           H  
ATOM    982 3HG2 THR A  68      14.928  17.457  -5.348  1.00  0.83           H  
ATOM    983  N   VAL A  69      14.377  18.851  -8.313  1.00  0.83           N  
ATOM    984  CA  VAL A  69      13.820  18.485  -9.614  1.00  0.83           C  
ATOM    985  C   VAL A  69      13.547  16.988  -9.761  1.00  0.83           C  
ATOM    986  O   VAL A  69      13.051  16.540 -10.797  1.00  0.83           O  
ATOM    987  CB  VAL A  69      14.740  18.927 -10.752  1.00  0.83           C  
ATOM    988  CG1 VAL A  69      14.906  20.435 -10.759  1.00  0.83           C  
ATOM    989  CG2 VAL A  69      16.060  18.277 -10.611  1.00  0.83           C  
ATOM    990  H   VAL A  69      15.287  18.500  -8.027  1.00  0.83           H  
ATOM    991  HA  VAL A  69      12.874  19.010  -9.733  1.00  0.83           H  
ATOM    992  HB  VAL A  69      14.285  18.640 -11.685  1.00  0.83           H  
ATOM    993 1HG1 VAL A  69      15.535  20.714 -11.592  1.00  0.83           H  
ATOM    994 2HG1 VAL A  69      13.933  20.910 -10.864  1.00  0.83           H  
ATOM    995 3HG1 VAL A  69      15.366  20.756  -9.832  1.00  0.83           H  
ATOM    996 1HG2 VAL A  69      16.698  18.577 -11.433  1.00  0.83           H  
ATOM    997 2HG2 VAL A  69      16.506  18.582  -9.678  1.00  0.83           H  
ATOM    998 3HG2 VAL A  69      15.932  17.196 -10.620  1.00  0.83           H  
ATOM    999  N   GLY A  70      13.879  16.214  -8.736  1.00  0.83           N  
ATOM   1000  CA  GLY A  70      13.662  14.769  -8.771  1.00  0.83           C  
ATOM   1001  C   GLY A  70      14.323  14.059  -7.600  1.00  0.83           C  
ATOM   1002  O   GLY A  70      15.178  14.632  -6.921  1.00  0.83           O  
ATOM   1003  H   GLY A  70      14.285  16.644  -7.918  1.00  0.83           H  
ATOM   1004 1HA  GLY A  70      12.590  14.565  -8.761  1.00  0.83           H  
ATOM   1005 2HA  GLY A  70      14.053  14.369  -9.705  1.00  0.83           H  
ATOM   1006  N   TYR A  71      13.956  12.787  -7.406  1.00  0.84           N  
ATOM   1007  CA  TYR A  71      14.479  11.985  -6.298  1.00  0.84           C  
ATOM   1008  C   TYR A  71      15.241  10.786  -6.834  1.00  0.84           C  
ATOM   1009  O   TYR A  71      14.890  10.253  -7.895  1.00  0.84           O  
ATOM   1010  CB  TYR A  71      13.325  11.584  -5.395  1.00  0.84           C  
ATOM   1011  CG  TYR A  71      12.656  12.832  -4.868  1.00  0.84           C  
ATOM   1012  CD1 TYR A  71      11.636  13.423  -5.582  1.00  0.84           C  
ATOM   1013  CD2 TYR A  71      13.109  13.415  -3.731  1.00  0.84           C  
ATOM   1014  CE1 TYR A  71      11.090  14.603  -5.141  1.00  0.84           C  
ATOM   1015  CE2 TYR A  71      12.572  14.589  -3.271  1.00  0.84           C  
ATOM   1016  CZ  TYR A  71      11.568  15.190  -3.973  1.00  0.84           C  
ATOM   1017  OH  TYR A  71      11.041  16.389  -3.538  1.00  0.84           O  
ATOM   1018  H   TYR A  71      13.265  12.375  -8.021  1.00  0.84           H  
ATOM   1019  HA  TYR A  71      15.170  12.586  -5.717  1.00  0.84           H  
ATOM   1020 1HB  TYR A  71      12.605  10.995  -5.956  1.00  0.84           H  
ATOM   1021 2HB  TYR A  71      13.687  10.990  -4.555  1.00  0.84           H  
ATOM   1022  HD1 TYR A  71      11.271  12.964  -6.506  1.00  0.84           H  
ATOM   1023  HD2 TYR A  71      13.908  12.951  -3.208  1.00  0.84           H  
ATOM   1024  HE1 TYR A  71      10.292  15.076  -5.713  1.00  0.84           H  
ATOM   1025  HE2 TYR A  71      12.954  15.058  -2.358  1.00  0.84           H  
ATOM   1026  HH  TYR A  71      11.699  16.854  -2.939  1.00  0.84           H  
ATOM   1027  N   TYR A  72      16.321  10.432  -6.134  1.00  0.88           N  
ATOM   1028  CA  TYR A  72      17.266   9.402  -6.575  1.00  0.88           C  
ATOM   1029  C   TYR A  72      17.664   8.317  -5.579  1.00  0.88           C  
ATOM   1030  O   TYR A  72      17.664   8.500  -4.359  1.00  0.88           O  
ATOM   1031  CB  TYR A  72      18.529  10.101  -7.086  1.00  0.88           C  
ATOM   1032  CG  TYR A  72      18.245  10.936  -8.297  1.00  0.88           C  
ATOM   1033  CD1 TYR A  72      17.752  12.205  -8.168  1.00  0.88           C  
ATOM   1034  CD2 TYR A  72      18.461  10.418  -9.546  1.00  0.88           C  
ATOM   1035  CE1 TYR A  72      17.453  12.929  -9.275  1.00  0.88           C  
ATOM   1036  CE2 TYR A  72      18.192  11.160 -10.650  1.00  0.88           C  
ATOM   1037  CZ  TYR A  72      17.678  12.415 -10.516  1.00  0.88           C  
ATOM   1038  OH  TYR A  72      17.384  13.161 -11.618  1.00  0.88           O  
ATOM   1039  H   TYR A  72      16.498  10.921  -5.258  1.00  0.88           H  
ATOM   1040  HA  TYR A  72      16.807   8.888  -7.418  1.00  0.88           H  
ATOM   1041 1HB  TYR A  72      18.939  10.743  -6.305  1.00  0.88           H  
ATOM   1042 2HB  TYR A  72      19.275   9.359  -7.342  1.00  0.88           H  
ATOM   1043  HD1 TYR A  72      17.570  12.619  -7.187  1.00  0.88           H  
ATOM   1044  HD2 TYR A  72      18.846   9.421  -9.656  1.00  0.88           H  
ATOM   1045  HE1 TYR A  72      17.033  13.905  -9.170  1.00  0.88           H  
ATOM   1046  HE2 TYR A  72      18.374  10.744 -11.641  1.00  0.88           H  
ATOM   1047  HH  TYR A  72      17.698  12.695 -12.395  1.00  0.88           H  
ATOM   1048  N   ASN A  73      18.076   7.186  -6.143  1.00  0.94           N  
ATOM   1049  CA  ASN A  73      18.631   6.050  -5.402  1.00  0.94           C  
ATOM   1050  C   ASN A  73      20.044   5.757  -5.866  1.00  0.94           C  
ATOM   1051  O   ASN A  73      20.336   5.799  -7.066  1.00  0.94           O  
ATOM   1052  CB  ASN A  73      17.751   4.829  -5.555  1.00  0.94           C  
ATOM   1053  CG  ASN A  73      18.282   3.582  -4.901  1.00  0.94           C  
ATOM   1054  OD1 ASN A  73      19.001   2.794  -5.536  1.00  0.94           O  
ATOM   1055  ND2 ASN A  73      17.934   3.375  -3.661  1.00  0.94           N  
ATOM   1056  H   ASN A  73      18.004   7.118  -7.159  1.00  0.94           H  
ATOM   1057  HA  ASN A  73      18.684   6.306  -4.343  1.00  0.94           H  
ATOM   1058 1HB  ASN A  73      16.827   5.044  -5.071  1.00  0.94           H  
ATOM   1059 2HB  ASN A  73      17.545   4.642  -6.608  1.00  0.94           H  
ATOM   1060 1HD2 ASN A  73      18.251   2.560  -3.179  1.00  0.94           H  
ATOM   1061 2HD2 ASN A  73      17.353   4.052  -3.183  1.00  0.94           H  
ATOM   1062  N   THR A  74      20.925   5.438  -4.923  1.00  1.05           N  
ATOM   1063  CA  THR A  74      22.306   5.152  -5.278  1.00  1.05           C  
ATOM   1064  C   THR A  74      22.797   3.811  -4.759  1.00  1.05           C  
ATOM   1065  O   THR A  74      22.445   3.378  -3.650  1.00  1.05           O  
ATOM   1066  CB  THR A  74      23.244   6.261  -4.768  1.00  1.05           C  
ATOM   1067  OG1 THR A  74      24.557   5.981  -5.180  1.00  1.05           O  
ATOM   1068  CG2 THR A  74      23.218   6.381  -3.248  1.00  1.05           C  
ATOM   1069  H   THR A  74      20.629   5.410  -3.946  1.00  1.05           H  
ATOM   1070  HA  THR A  74      22.379   5.126  -6.360  1.00  1.05           H  
ATOM   1071  HB  THR A  74      22.941   7.191  -5.210  1.00  1.05           H  
ATOM   1072  HG1 THR A  74      24.528   5.598  -6.070  1.00  1.05           H  
ATOM   1073 1HG2 THR A  74      23.893   7.177  -2.934  1.00  1.05           H  
ATOM   1074 2HG2 THR A  74      22.214   6.617  -2.928  1.00  1.05           H  
ATOM   1075 3HG2 THR A  74      23.534   5.441  -2.798  1.00  1.05           H  
ATOM   1076  N   SER A  75      23.665   3.175  -5.561  1.00  1.22           N  
ATOM   1077  CA  SER A  75      24.284   1.907  -5.181  1.00  1.22           C  
ATOM   1078  C   SER A  75      25.620   1.618  -5.878  1.00  1.22           C  
ATOM   1079  O   SER A  75      25.822   1.977  -7.046  1.00  1.22           O  
ATOM   1080  CB  SER A  75      23.324   0.771  -5.476  1.00  1.22           C  
ATOM   1081  OG  SER A  75      23.883  -0.463  -5.117  1.00  1.22           O  
ATOM   1082  H   SER A  75      23.869   3.587  -6.472  1.00  1.22           H  
ATOM   1083  HA  SER A  75      24.467   1.946  -4.115  1.00  1.22           H  
ATOM   1084 1HB  SER A  75      22.400   0.927  -4.919  1.00  1.22           H  
ATOM   1085 2HB  SER A  75      23.073   0.769  -6.535  1.00  1.22           H  
ATOM   1086  HG  SER A  75      24.215  -0.344  -4.211  1.00  1.22           H  
ATOM   1087  N   SER A  76      26.526   0.943  -5.155  1.00  1.45           N  
ATOM   1088  CA  SER A  76      27.805   0.514  -5.746  1.00  1.45           C  
ATOM   1089  C   SER A  76      28.509  -0.608  -4.991  1.00  1.45           C  
ATOM   1090  O   SER A  76      28.208  -0.882  -3.827  1.00  1.45           O  
ATOM   1091  CB  SER A  76      28.764   1.678  -5.863  1.00  1.45           C  
ATOM   1092  OG  SER A  76      29.195   2.132  -4.636  1.00  1.45           O  
ATOM   1093  H   SER A  76      26.278   0.712  -4.192  1.00  1.45           H  
ATOM   1094  HA  SER A  76      27.597   0.150  -6.754  1.00  1.45           H  
ATOM   1095 1HB  SER A  76      29.624   1.390  -6.470  1.00  1.45           H  
ATOM   1096 2HB  SER A  76      28.271   2.469  -6.360  1.00  1.45           H  
ATOM   1097  HG  SER A  76      29.953   2.703  -4.823  1.00  1.45           H  
ATOM   1098  N   LEU A  77      29.497  -1.224  -5.644  1.00  1.74           N  
ATOM   1099  CA  LEU A  77      30.337  -2.226  -4.988  1.00  1.74           C  
ATOM   1100  C   LEU A  77      31.661  -1.665  -4.487  1.00  1.74           C  
ATOM   1101  O   LEU A  77      32.276  -0.780  -5.106  1.00  1.74           O  
ATOM   1102  CB  LEU A  77      30.630  -3.414  -5.902  1.00  1.74           C  
ATOM   1103  CG  LEU A  77      29.431  -4.245  -6.338  1.00  1.74           C  
ATOM   1104  CD1 LEU A  77      29.898  -5.317  -7.307  1.00  1.74           C  
ATOM   1105  CD2 LEU A  77      28.800  -4.883  -5.099  1.00  1.74           C  
ATOM   1106  H   LEU A  77      29.685  -0.971  -6.605  1.00  1.74           H  
ATOM   1107  HA  LEU A  77      29.796  -2.610  -4.126  1.00  1.74           H  
ATOM   1108 1HB  LEU A  77      31.131  -3.052  -6.796  1.00  1.74           H  
ATOM   1109 2HB  LEU A  77      31.317  -4.083  -5.371  1.00  1.74           H  
ATOM   1110  HG  LEU A  77      28.701  -3.614  -6.841  1.00  1.74           H  
ATOM   1111 1HD1 LEU A  77      29.046  -5.920  -7.622  1.00  1.74           H  
ATOM   1112 2HD1 LEU A  77      30.351  -4.847  -8.180  1.00  1.74           H  
ATOM   1113 3HD1 LEU A  77      30.632  -5.954  -6.813  1.00  1.74           H  
ATOM   1114 1HD2 LEU A  77      27.943  -5.489  -5.391  1.00  1.74           H  
ATOM   1115 2HD2 LEU A  77      29.538  -5.516  -4.595  1.00  1.74           H  
ATOM   1116 3HD2 LEU A  77      28.475  -4.102  -4.410  1.00  1.74           H  
ATOM   1117  N   SER A  78      32.091  -2.215  -3.362  1.00  2.04           N  
ATOM   1118  CA  SER A  78      33.365  -1.904  -2.739  1.00  2.04           C  
ATOM   1119  C   SER A  78      34.359  -3.011  -2.978  1.00  2.04           C  
ATOM   1120  O   SER A  78      33.988  -4.175  -3.049  1.00  2.04           O  
ATOM   1121  CB  SER A  78      33.210  -1.723  -1.254  1.00  2.04           C  
ATOM   1122  OG  SER A  78      34.464  -1.517  -0.629  1.00  2.04           O  
ATOM   1123  H   SER A  78      31.495  -2.923  -2.932  1.00  2.04           H  
ATOM   1124  HA  SER A  78      33.755  -0.985  -3.176  1.00  2.04           H  
ATOM   1125 1HB  SER A  78      32.553  -0.877  -1.056  1.00  2.04           H  
ATOM   1126 2HB  SER A  78      32.733  -2.611  -0.832  1.00  2.04           H  
ATOM   1127  HG  SER A  78      35.003  -2.287  -0.893  1.00  2.04           H  
ATOM   1128  N   VAL A  79      35.624  -2.650  -3.072  1.00  2.32           N  
ATOM   1129  CA  VAL A  79      36.673  -3.647  -3.188  1.00  2.32           C  
ATOM   1130  C   VAL A  79      37.622  -3.566  -1.995  1.00  2.32           C  
ATOM   1131  O   VAL A  79      38.709  -4.145  -2.008  1.00  2.32           O  
ATOM   1132  CB  VAL A  79      37.432  -3.455  -4.505  1.00  2.32           C  
ATOM   1133  CG1 VAL A  79      36.486  -3.667  -5.688  1.00  2.32           C  
ATOM   1134  CG2 VAL A  79      38.007  -2.070  -4.537  1.00  2.32           C  
ATOM   1135  H   VAL A  79      35.869  -1.667  -3.054  1.00  2.32           H  
ATOM   1136  HA  VAL A  79      36.219  -4.633  -3.194  1.00  2.32           H  
ATOM   1137  HB  VAL A  79      38.230  -4.193  -4.574  1.00  2.32           H  
ATOM   1138 1HG1 VAL A  79      37.035  -3.535  -6.618  1.00  2.32           H  
ATOM   1139 2HG1 VAL A  79      36.076  -4.670  -5.651  1.00  2.32           H  
ATOM   1140 3HG1 VAL A  79      35.673  -2.944  -5.644  1.00  2.32           H  
ATOM   1141 1HG2 VAL A  79      38.555  -1.922  -5.466  1.00  2.32           H  
ATOM   1142 2HG2 VAL A  79      37.200  -1.338  -4.471  1.00  2.32           H  
ATOM   1143 3HG2 VAL A  79      38.684  -1.939  -3.692  1.00  2.32           H  
ATOM   1144  N   GLY A  80      37.225  -2.782  -0.987  1.00  2.52           N  
ATOM   1145  CA  GLY A  80      38.040  -2.599   0.217  1.00  2.52           C  
ATOM   1146  C   GLY A  80      37.515  -3.498   1.310  1.00  2.52           C  
ATOM   1147  O   GLY A  80      36.753  -4.418   1.023  1.00  2.52           O  
ATOM   1148  H   GLY A  80      36.308  -2.339  -1.031  1.00  2.52           H  
ATOM   1149 1HA  GLY A  80      39.086  -2.828   0.009  1.00  2.52           H  
ATOM   1150 2HA  GLY A  80      37.990  -1.571   0.546  1.00  2.52           H  
ATOM   1151  N   LEU A  81      37.898  -3.245   2.558  1.00  2.59           N  
ATOM   1152  CA  LEU A  81      37.411  -4.084   3.628  1.00  2.59           C  
ATOM   1153  C   LEU A  81      36.386  -3.359   4.482  1.00  2.59           C  
ATOM   1154  O   LEU A  81      36.716  -2.698   5.466  1.00  2.59           O  
ATOM   1155  CB  LEU A  81      38.580  -4.564   4.485  1.00  2.59           C  
ATOM   1156  CG  LEU A  81      39.633  -5.357   3.723  1.00  2.59           C  
ATOM   1157  CD1 LEU A  81      40.791  -5.663   4.638  1.00  2.59           C  
ATOM   1158  CD2 LEU A  81      39.001  -6.636   3.194  1.00  2.59           C  
ATOM   1159  H   LEU A  81      38.534  -2.480   2.788  1.00  2.59           H  
ATOM   1160  HA  LEU A  81      36.931  -4.955   3.191  1.00  2.59           H  
ATOM   1161 1HB  LEU A  81      39.070  -3.699   4.922  1.00  2.59           H  
ATOM   1162 2HB  LEU A  81      38.198  -5.192   5.287  1.00  2.59           H  
ATOM   1163  HG  LEU A  81      40.003  -4.761   2.886  1.00  2.59           H  
ATOM   1164 1HD1 LEU A  81      41.548  -6.226   4.091  1.00  2.59           H  
ATOM   1165 2HD1 LEU A  81      41.225  -4.728   5.000  1.00  2.59           H  
ATOM   1166 3HD1 LEU A  81      40.441  -6.254   5.483  1.00  2.59           H  
ATOM   1167 1HD2 LEU A  81      39.738  -7.211   2.632  1.00  2.59           H  
ATOM   1168 2HD2 LEU A  81      38.637  -7.233   4.025  1.00  2.59           H  
ATOM   1169 3HD2 LEU A  81      38.171  -6.373   2.545  1.00  2.59           H  
ATOM   1170  N   GLN A  82      35.115  -3.555   4.167  1.00  2.52           N  
ATOM   1171  CA  GLN A  82      34.041  -2.883   4.881  1.00  2.52           C  
ATOM   1172  C   GLN A  82      33.731  -3.670   6.157  1.00  2.52           C  
ATOM   1173  O   GLN A  82      32.649  -4.254   6.329  1.00  2.52           O  
ATOM   1174  CB  GLN A  82      32.806  -2.858   4.019  1.00  2.52           C  
ATOM   1175  CG  GLN A  82      32.904  -2.189   2.700  1.00  2.52           C  
ATOM   1176  CD  GLN A  82      33.047  -0.770   2.838  1.00  2.52           C  
ATOM   1177  OE1 GLN A  82      32.664  -0.215   3.875  1.00  2.52           O  
ATOM   1178  NE2 GLN A  82      33.554  -0.125   1.820  1.00  2.52           N  
ATOM   1179  H   GLN A  82      34.889  -4.144   3.373  1.00  2.52           H  
ATOM   1180  HA  GLN A  82      34.349  -1.873   5.148  1.00  2.52           H  
ATOM   1181 1HB  GLN A  82      32.491  -3.844   3.854  1.00  2.52           H  
ATOM   1182 2HB  GLN A  82      32.048  -2.341   4.560  1.00  2.52           H  
ATOM   1183 1HG  GLN A  82      33.775  -2.579   2.164  1.00  2.52           H  
ATOM   1184 2HG  GLN A  82      31.992  -2.396   2.133  1.00  2.52           H  
ATOM   1185 1HE2 GLN A  82      33.632   0.871   1.854  1.00  2.52           H  
ATOM   1186 2HE2 GLN A  82      33.861  -0.623   0.996  1.00  2.52           H  
ATOM   1187  N   ALA A  83      34.729  -3.677   7.039  1.00  2.35           N  
ATOM   1188  CA  ALA A  83      34.734  -4.419   8.282  1.00  2.35           C  
ATOM   1189  C   ALA A  83      33.614  -3.973   9.201  1.00  2.35           C  
ATOM   1190  O   ALA A  83      33.017  -4.803   9.887  1.00  2.35           O  
ATOM   1191  CB  ALA A  83      36.092  -4.279   8.937  1.00  2.35           C  
ATOM   1192  H   ALA A  83      35.550  -3.140   6.784  1.00  2.35           H  
ATOM   1193  HA  ALA A  83      34.562  -5.467   8.051  1.00  2.35           H  
ATOM   1194 1HB  ALA A  83      36.115  -4.860   9.856  1.00  2.35           H  
ATOM   1195 2HB  ALA A  83      36.858  -4.642   8.253  1.00  2.35           H  
ATOM   1196 3HB  ALA A  83      36.274  -3.242   9.154  1.00  2.35           H  
ATOM   1197  N   GLY A  84      33.293  -2.680   9.210  1.00  2.10           N  
ATOM   1198  CA  GLY A  84      32.177  -2.232  10.034  1.00  2.10           C  
ATOM   1199  C   GLY A  84      31.312  -1.312   9.205  1.00  2.10           C  
ATOM   1200  O   GLY A  84      31.790  -0.689   8.259  1.00  2.10           O  
ATOM   1201  H   GLY A  84      33.830  -1.993   8.667  1.00  2.10           H  
ATOM   1202 1HA  GLY A  84      31.590  -3.088  10.365  1.00  2.10           H  
ATOM   1203 2HA  GLY A  84      32.536  -1.720  10.923  1.00  2.10           H  
ATOM   1204  N   ALA A  85      30.040  -1.202   9.553  1.00  1.84           N  
ATOM   1205  CA  ALA A  85      29.178  -0.329   8.778  1.00  1.84           C  
ATOM   1206  C   ALA A  85      29.652   1.106   8.870  1.00  1.84           C  
ATOM   1207  O   ALA A  85      30.104   1.560   9.930  1.00  1.84           O  
ATOM   1208  CB  ALA A  85      27.737  -0.423   9.247  1.00  1.84           C  
ATOM   1209  H   ALA A  85      29.673  -1.723  10.336  1.00  1.84           H  
ATOM   1210  HA  ALA A  85      29.235  -0.637   7.735  1.00  1.84           H  
ATOM   1211 1HB  ALA A  85      27.117   0.229   8.627  1.00  1.84           H  
ATOM   1212 2HB  ALA A  85      27.391  -1.451   9.152  1.00  1.84           H  
ATOM   1213 3HB  ALA A  85      27.672  -0.110  10.286  1.00  1.84           H  
ATOM   1214  N   GLN A  86      29.497   1.827   7.772  1.00  1.59           N  
ATOM   1215  CA  GLN A  86      29.808   3.248   7.741  1.00  1.59           C  
ATOM   1216  C   GLN A  86      28.711   4.046   7.071  1.00  1.59           C  
ATOM   1217  O   GLN A  86      28.213   3.677   6.006  1.00  1.59           O  
ATOM   1218  CB  GLN A  86      31.145   3.513   7.034  1.00  1.59           C  
ATOM   1219  CG  GLN A  86      31.519   5.000   6.910  1.00  1.59           C  
ATOM   1220  CD  GLN A  86      32.866   5.222   6.232  1.00  1.59           C  
ATOM   1221  OE1 GLN A  86      33.328   4.396   5.451  1.00  1.59           O  
ATOM   1222  NE2 GLN A  86      33.492   6.349   6.525  1.00  1.59           N  
ATOM   1223  H   GLN A  86      29.176   1.349   6.927  1.00  1.59           H  
ATOM   1224  HA  GLN A  86      29.889   3.602   8.767  1.00  1.59           H  
ATOM   1225 1HB  GLN A  86      31.947   3.010   7.580  1.00  1.59           H  
ATOM   1226 2HB  GLN A  86      31.126   3.094   6.064  1.00  1.59           H  
ATOM   1227 1HG  GLN A  86      30.763   5.496   6.295  1.00  1.59           H  
ATOM   1228 2HG  GLN A  86      31.540   5.454   7.891  1.00  1.59           H  
ATOM   1229 1HE2 GLN A  86      34.376   6.573   6.103  1.00  1.59           H  
ATOM   1230 2HE2 GLN A  86      33.074   6.987   7.152  1.00  1.59           H  
ATOM   1231  N   SER A  87      28.352   5.153   7.712  1.00  1.39           N  
ATOM   1232  CA  SER A  87      27.366   6.094   7.199  1.00  1.39           C  
ATOM   1233  C   SER A  87      28.062   7.350   6.707  1.00  1.39           C  
ATOM   1234  O   SER A  87      28.900   7.923   7.429  1.00  1.39           O  
ATOM   1235  CB  SER A  87      26.359   6.429   8.284  1.00  1.39           C  
ATOM   1236  OG  SER A  87      25.488   7.464   7.902  1.00  1.39           O  
ATOM   1237  H   SER A  87      28.794   5.359   8.596  1.00  1.39           H  
ATOM   1238  HA  SER A  87      26.853   5.644   6.353  1.00  1.39           H  
ATOM   1239 1HB  SER A  87      25.782   5.544   8.533  1.00  1.39           H  
ATOM   1240 2HB  SER A  87      26.897   6.725   9.181  1.00  1.39           H  
ATOM   1241  HG  SER A  87      24.834   7.079   7.265  1.00  1.39           H  
ATOM   1242  N   LYS A  88      27.728   7.752   5.481  1.00  1.23           N  
ATOM   1243  CA  LYS A  88      28.319   8.923   4.850  1.00  1.23           C  
ATOM   1244  C   LYS A  88      27.335   9.692   3.989  1.00  1.23           C  
ATOM   1245  O   LYS A  88      26.332   9.153   3.530  1.00  1.23           O  
ATOM   1246  CB  LYS A  88      29.472   8.468   3.979  1.00  1.23           C  
ATOM   1247  CG  LYS A  88      29.034   7.603   2.848  1.00  1.23           C  
ATOM   1248  CD  LYS A  88      30.190   7.054   2.105  1.00  1.23           C  
ATOM   1249  CE  LYS A  88      29.731   6.206   0.972  1.00  1.23           C  
ATOM   1250  NZ  LYS A  88      30.851   5.572   0.300  1.00  1.23           N  
ATOM   1251  H   LYS A  88      27.066   7.180   4.953  1.00  1.23           H  
ATOM   1252  HA  LYS A  88      28.676   9.595   5.626  1.00  1.23           H  
ATOM   1253 1HB  LYS A  88      29.978   9.337   3.563  1.00  1.23           H  
ATOM   1254 2HB  LYS A  88      30.189   7.908   4.578  1.00  1.23           H  
ATOM   1255 1HG  LYS A  88      28.435   6.778   3.228  1.00  1.23           H  
ATOM   1256 2HG  LYS A  88      28.422   8.196   2.167  1.00  1.23           H  
ATOM   1257 1HD  LYS A  88      30.788   7.861   1.716  1.00  1.23           H  
ATOM   1258 2HD  LYS A  88      30.805   6.448   2.773  1.00  1.23           H  
ATOM   1259 1HE  LYS A  88      29.064   5.428   1.353  1.00  1.23           H  
ATOM   1260 2HE  LYS A  88      29.190   6.814   0.264  1.00  1.23           H  
ATOM   1261 1HZ  LYS A  88      30.482   4.985  -0.437  1.00  1.23           H  
ATOM   1262 2HZ  LYS A  88      31.490   6.248  -0.074  1.00  1.23           H  
ATOM   1263 3HZ  LYS A  88      31.312   4.985   0.993  1.00  1.23           H  
ATOM   1264  N   ALA A  89      27.619  10.961   3.756  1.00  1.11           N  
ATOM   1265  CA  ALA A  89      26.793  11.716   2.838  1.00  1.11           C  
ATOM   1266  C   ALA A  89      27.593  11.969   1.583  1.00  1.11           C  
ATOM   1267  O   ALA A  89      28.790  12.274   1.650  1.00  1.11           O  
ATOM   1268  CB  ALA A  89      26.314  13.019   3.442  1.00  1.11           C  
ATOM   1269  H   ALA A  89      28.449  11.371   4.169  1.00  1.11           H  
ATOM   1270  HA  ALA A  89      25.927  11.115   2.581  1.00  1.11           H  
ATOM   1271 1HB  ALA A  89      25.692  13.527   2.709  1.00  1.11           H  
ATOM   1272 2HB  ALA A  89      25.731  12.812   4.335  1.00  1.11           H  
ATOM   1273 3HB  ALA A  89      27.157  13.640   3.697  1.00  1.11           H  
ATOM   1274  N   ILE A  90      26.932  11.883   0.442  1.00  1.04           N  
ATOM   1275  CA  ILE A  90      27.635  12.140  -0.805  1.00  1.04           C  
ATOM   1276  C   ILE A  90      27.011  13.323  -1.521  1.00  1.04           C  
ATOM   1277  O   ILE A  90      25.790  13.377  -1.705  1.00  1.04           O  
ATOM   1278  CB  ILE A  90      27.571  10.951  -1.778  1.00  1.04           C  
ATOM   1279  CG1 ILE A  90      28.109   9.660  -1.183  1.00  1.04           C  
ATOM   1280  CG2 ILE A  90      28.420  11.293  -2.999  1.00  1.04           C  
ATOM   1281  CD1 ILE A  90      27.811   8.479  -2.092  1.00  1.04           C  
ATOM   1282  H   ILE A  90      25.944  11.624   0.463  1.00  1.04           H  
ATOM   1283  HA  ILE A  90      28.676  12.381  -0.595  1.00  1.04           H  
ATOM   1284  HB  ILE A  90      26.550  10.774  -2.088  1.00  1.04           H  
ATOM   1285 1HG1 ILE A  90      29.173   9.728  -1.037  1.00  1.04           H  
ATOM   1286 2HG1 ILE A  90      27.634   9.480  -0.215  1.00  1.04           H  
ATOM   1287 1HG2 ILE A  90      28.392  10.470  -3.696  1.00  1.04           H  
ATOM   1288 2HG2 ILE A  90      28.046  12.186  -3.484  1.00  1.04           H  
ATOM   1289 3HG2 ILE A  90      29.448  11.462  -2.688  1.00  1.04           H  
ATOM   1290 1HD1 ILE A  90      28.186   7.564  -1.656  1.00  1.04           H  
ATOM   1291 2HD1 ILE A  90      26.738   8.393  -2.243  1.00  1.04           H  
ATOM   1292 3HD1 ILE A  90      28.291   8.639  -3.058  1.00  1.04           H  
ATOM   1293  N   VAL A  91      27.836  14.286  -1.902  1.00  1.00           N  
ATOM   1294  CA  VAL A  91      27.343  15.425  -2.653  1.00  1.00           C  
ATOM   1295  C   VAL A  91      28.052  15.494  -4.013  1.00  1.00           C  
ATOM   1296  O   VAL A  91      29.284  15.524  -4.087  1.00  1.00           O  
ATOM   1297  CB  VAL A  91      27.537  16.726  -1.835  1.00  1.00           C  
ATOM   1298  CG1 VAL A  91      27.069  17.885  -2.623  1.00  1.00           C  
ATOM   1299  CG2 VAL A  91      26.752  16.631  -0.507  1.00  1.00           C  
ATOM   1300  H   VAL A  91      28.830  14.222  -1.680  1.00  1.00           H  
ATOM   1301  HA  VAL A  91      26.277  15.296  -2.833  1.00  1.00           H  
ATOM   1302  HB  VAL A  91      28.585  16.867  -1.627  1.00  1.00           H  
ATOM   1303 1HG1 VAL A  91      27.203  18.806  -2.059  1.00  1.00           H  
ATOM   1304 2HG1 VAL A  91      27.630  17.942  -3.554  1.00  1.00           H  
ATOM   1305 3HG1 VAL A  91      26.031  17.727  -2.826  1.00  1.00           H  
ATOM   1306 1HG2 VAL A  91      26.880  17.537   0.070  1.00  1.00           H  
ATOM   1307 2HG2 VAL A  91      25.705  16.496  -0.733  1.00  1.00           H  
ATOM   1308 3HG2 VAL A  91      27.110  15.784   0.077  1.00  1.00           H  
ATOM   1309  N   PHE A  92      27.270  15.493  -5.093  1.00  0.98           N  
ATOM   1310  CA  PHE A  92      27.809  15.550  -6.452  1.00  0.98           C  
ATOM   1311  C   PHE A  92      27.508  16.927  -7.026  1.00  0.98           C  
ATOM   1312  O   PHE A  92      26.345  17.332  -7.142  1.00  0.98           O  
ATOM   1313  CB  PHE A  92      27.157  14.519  -7.363  1.00  0.98           C  
ATOM   1314  CG  PHE A  92      27.359  13.061  -7.062  1.00  0.98           C  
ATOM   1315  CD1 PHE A  92      26.581  12.402  -6.124  1.00  0.98           C  
ATOM   1316  CD2 PHE A  92      28.276  12.329  -7.760  1.00  0.98           C  
ATOM   1317  CE1 PHE A  92      26.757  11.044  -5.903  1.00  0.98           C  
ATOM   1318  CE2 PHE A  92      28.451  10.988  -7.530  1.00  0.98           C  
ATOM   1319  CZ  PHE A  92      27.691  10.345  -6.604  1.00  0.98           C  
ATOM   1320  H   PHE A  92      26.262  15.447  -4.962  1.00  0.98           H  
ATOM   1321  HA  PHE A  92      28.886  15.399  -6.427  1.00  0.98           H  
ATOM   1322 1HB  PHE A  92      26.160  14.706  -7.369  1.00  0.98           H  
ATOM   1323 2HB  PHE A  92      27.498  14.694  -8.373  1.00  0.98           H  
ATOM   1324  HD1 PHE A  92      25.825  12.962  -5.559  1.00  0.98           H  
ATOM   1325  HD2 PHE A  92      28.877  12.830  -8.515  1.00  0.98           H  
ATOM   1326  HE1 PHE A  92      26.158  10.526  -5.167  1.00  0.98           H  
ATOM   1327  HE2 PHE A  92      29.194  10.442  -8.083  1.00  0.98           H  
ATOM   1328  HZ  PHE A  92      27.828   9.278  -6.421  1.00  0.98           H  
ATOM   1329  N   LEU A  93      28.543  17.665  -7.372  1.00  0.97           N  
ATOM   1330  CA  LEU A  93      28.361  19.024  -7.843  1.00  0.97           C  
ATOM   1331  C   LEU A  93      28.448  19.112  -9.345  1.00  0.97           C  
ATOM   1332  O   LEU A  93      29.508  18.872  -9.921  1.00  0.97           O  
ATOM   1333  CB  LEU A  93      29.433  19.924  -7.276  1.00  0.97           C  
ATOM   1334  CG  LEU A  93      29.592  19.964  -5.788  1.00  0.97           C  
ATOM   1335  CD1 LEU A  93      30.645  20.919  -5.486  1.00  0.97           C  
ATOM   1336  CD2 LEU A  93      28.344  20.372  -5.163  1.00  0.97           C  
ATOM   1337  H   LEU A  93      29.477  17.276  -7.294  1.00  0.97           H  
ATOM   1338  HA  LEU A  93      27.381  19.381  -7.532  1.00  0.97           H  
ATOM   1339 1HB  LEU A  93      30.375  19.616  -7.695  1.00  0.97           H  
ATOM   1340 2HB  LEU A  93      29.230  20.936  -7.613  1.00  0.97           H  
ATOM   1341  HG  LEU A  93      29.889  18.980  -5.412  1.00  0.97           H  
ATOM   1342 1HD1 LEU A  93      30.778  20.995  -4.429  1.00  0.97           H  
ATOM   1343 2HD1 LEU A  93      31.584  20.614  -5.958  1.00  0.97           H  
ATOM   1344 3HD1 LEU A  93      30.328  21.881  -5.881  1.00  0.97           H  
ATOM   1345 1HD2 LEU A  93      28.471  20.413  -4.083  1.00  0.97           H  
ATOM   1346 2HD2 LEU A  93      28.064  21.356  -5.544  1.00  0.97           H  
ATOM   1347 3HD2 LEU A  93      27.592  19.652  -5.416  1.00  0.97           H  
ATOM   1348  N   PHE A  94      27.344  19.455  -9.987  1.00  0.97           N  
ATOM   1349  CA  PHE A  94      27.309  19.507 -11.437  1.00  0.97           C  
ATOM   1350  C   PHE A  94      27.641  20.927 -11.850  1.00  0.97           C  
ATOM   1351  O   PHE A  94      26.883  21.870 -11.579  1.00  0.97           O  
ATOM   1352  CB  PHE A  94      25.928  19.098 -11.919  1.00  0.97           C  
ATOM   1353  CG  PHE A  94      25.607  17.652 -11.623  1.00  0.97           C  
ATOM   1354  CD1 PHE A  94      25.234  17.280 -10.361  1.00  0.97           C  
ATOM   1355  CD2 PHE A  94      25.629  16.688 -12.595  1.00  0.97           C  
ATOM   1356  CE1 PHE A  94      24.930  15.987 -10.074  1.00  0.97           C  
ATOM   1357  CE2 PHE A  94      25.315  15.377 -12.315  1.00  0.97           C  
ATOM   1358  CZ  PHE A  94      24.967  15.022 -11.042  1.00  0.97           C  
ATOM   1359  H   PHE A  94      26.493  19.688  -9.469  1.00  0.97           H  
ATOM   1360  HA  PHE A  94      28.063  18.837 -11.850  1.00  0.97           H  
ATOM   1361 1HB  PHE A  94      25.177  19.729 -11.459  1.00  0.97           H  
ATOM   1362 2HB  PHE A  94      25.876  19.242 -12.996  1.00  0.97           H  
ATOM   1363  HD1 PHE A  94      25.196  18.034  -9.570  1.00  0.97           H  
ATOM   1364  HD2 PHE A  94      25.897  16.973 -13.584  1.00  0.97           H  
ATOM   1365  HE1 PHE A  94      24.668  15.746  -9.083  1.00  0.97           H  
ATOM   1366  HE2 PHE A  94      25.351  14.631 -13.102  1.00  0.97           H  
ATOM   1367  HZ  PHE A  94      24.720  13.988 -10.804  1.00  0.97           H  
ATOM   1368  N   MET A  95      28.791  21.089 -12.502  1.00  0.98           N  
ATOM   1369  CA  MET A  95      29.310  22.406 -12.851  1.00  0.98           C  
ATOM   1370  C   MET A  95      28.856  22.866 -14.230  1.00  0.98           C  
ATOM   1371  O   MET A  95      29.284  23.904 -14.738  1.00  0.98           O  
ATOM   1372  CB  MET A  95      30.827  22.386 -12.752  1.00  0.98           C  
ATOM   1373  CG  MET A  95      31.360  22.037 -11.342  1.00  0.98           C  
ATOM   1374  SD  MET A  95      30.817  23.219 -10.060  1.00  0.98           S  
ATOM   1375  CE  MET A  95      31.709  22.643  -8.621  1.00  0.98           C  
ATOM   1376  H   MET A  95      29.354  20.264 -12.737  1.00  0.98           H  
ATOM   1377  HA  MET A  95      28.933  23.125 -12.126  1.00  0.98           H  
ATOM   1378 1HB  MET A  95      31.223  21.640 -13.445  1.00  0.98           H  
ATOM   1379 2HB  MET A  95      31.228  23.358 -13.040  1.00  0.98           H  
ATOM   1380 1HG  MET A  95      31.006  21.038 -11.063  1.00  0.98           H  
ATOM   1381 2HG  MET A  95      32.454  22.012 -11.352  1.00  0.98           H  
ATOM   1382 1HE  MET A  95      31.458  23.261  -7.763  1.00  0.98           H  
ATOM   1383 2HE  MET A  95      31.450  21.614  -8.419  1.00  0.98           H  
ATOM   1384 3HE  MET A  95      32.777  22.707  -8.811  1.00  0.98           H  
ATOM   1385  N   THR A  96      27.997  22.067 -14.833  1.00  0.98           N  
ATOM   1386  CA  THR A  96      27.432  22.341 -16.136  1.00  0.98           C  
ATOM   1387  C   THR A  96      26.083  21.683 -16.341  1.00  0.98           C  
ATOM   1388  O   THR A  96      25.840  20.545 -15.923  1.00  0.98           O  
ATOM   1389  CB  THR A  96      28.385  21.912 -17.263  1.00  0.98           C  
ATOM   1390  OG1 THR A  96      27.740  22.140 -18.552  1.00  0.98           O  
ATOM   1391  CG2 THR A  96      28.784  20.480 -17.098  1.00  0.98           C  
ATOM   1392  H   THR A  96      27.714  21.236 -14.341  1.00  0.98           H  
ATOM   1393  HA  THR A  96      27.286  23.418 -16.219  1.00  0.98           H  
ATOM   1394  HB  THR A  96      29.286  22.527 -17.222  1.00  0.98           H  
ATOM   1395  HG1 THR A  96      27.796  23.078 -18.768  1.00  0.98           H  
ATOM   1396 1HG2 THR A  96      29.464  20.190 -17.900  1.00  0.98           H  
ATOM   1397 2HG2 THR A  96      29.280  20.344 -16.132  1.00  0.98           H  
ATOM   1398 3HG2 THR A  96      27.928  19.892 -17.129  1.00  0.98           H  
ATOM   1399  N   GLN A  97      25.251  22.375 -17.111  1.00  0.97           N  
ATOM   1400  CA  GLN A  97      23.944  21.871 -17.491  1.00  0.97           C  
ATOM   1401  C   GLN A  97      24.096  20.591 -18.286  1.00  0.97           C  
ATOM   1402  O   GLN A  97      23.227  19.729 -18.236  1.00  0.97           O  
ATOM   1403  CB  GLN A  97      23.167  22.915 -18.298  1.00  0.97           C  
ATOM   1404  CG  GLN A  97      21.700  22.540 -18.580  1.00  0.97           C  
ATOM   1405  CD  GLN A  97      20.815  22.469 -17.310  1.00  0.97           C  
ATOM   1406  OE1 GLN A  97      20.818  23.385 -16.466  1.00  0.97           O  
ATOM   1407  NE2 GLN A  97      20.024  21.406 -17.183  1.00  0.97           N  
ATOM   1408  H   GLN A  97      25.535  23.289 -17.427  1.00  0.97           H  
ATOM   1409  HA  GLN A  97      23.382  21.640 -16.594  1.00  0.97           H  
ATOM   1410 1HB  GLN A  97      23.178  23.867 -17.771  1.00  0.97           H  
ATOM   1411 2HB  GLN A  97      23.657  23.066 -19.259  1.00  0.97           H  
ATOM   1412 1HG  GLN A  97      21.273  23.281 -19.251  1.00  0.97           H  
ATOM   1413 2HG  GLN A  97      21.676  21.553 -19.059  1.00  0.97           H  
ATOM   1414 1HE2 GLN A  97      19.421  21.322 -16.402  1.00  0.97           H  
ATOM   1415 2HE2 GLN A  97      20.000  20.661 -17.903  1.00  0.97           H  
ATOM   1416  N   ASP A  98      25.198  20.449 -19.025  1.00  0.96           N  
ATOM   1417  CA  ASP A  98      25.372  19.241 -19.815  1.00  0.96           C  
ATOM   1418  C   ASP A  98      25.376  18.020 -18.917  1.00  0.96           C  
ATOM   1419  O   ASP A  98      24.682  17.035 -19.183  1.00  0.96           O  
ATOM   1420  CB  ASP A  98      26.664  19.296 -20.629  1.00  0.96           C  
ATOM   1421  CG  ASP A  98      26.885  18.033 -21.441  1.00  0.96           C  
ATOM   1422  OD1 ASP A  98      26.067  17.694 -22.279  1.00  0.96           O  
ATOM   1423  OD2 ASP A  98      27.885  17.366 -21.243  1.00  0.96           O  
ATOM   1424  H   ASP A  98      25.935  21.155 -19.002  1.00  0.96           H  
ATOM   1425  HA  ASP A  98      24.532  19.156 -20.504  1.00  0.96           H  
ATOM   1426 1HB  ASP A  98      26.635  20.152 -21.302  1.00  0.96           H  
ATOM   1427 2HB  ASP A  98      27.513  19.438 -19.957  1.00  0.96           H  
ATOM   1428  N   ALA A  99      26.165  18.078 -17.855  1.00  0.95           N  
ATOM   1429  CA  ALA A  99      26.267  16.983 -16.916  1.00  0.95           C  
ATOM   1430  C   ALA A  99      24.914  16.717 -16.279  1.00  0.95           C  
ATOM   1431  O   ALA A  99      24.531  15.560 -16.088  1.00  0.95           O  
ATOM   1432  CB  ALA A  99      27.308  17.293 -15.864  1.00  0.95           C  
ATOM   1433  H   ALA A  99      26.686  18.921 -17.695  1.00  0.95           H  
ATOM   1434  HA  ALA A  99      26.567  16.090 -17.465  1.00  0.95           H  
ATOM   1435 1HB  ALA A  99      27.392  16.455 -15.189  1.00  0.95           H  
ATOM   1436 2HB  ALA A  99      28.249  17.459 -16.346  1.00  0.95           H  
ATOM   1437 3HB  ALA A  99      27.018  18.188 -15.312  1.00  0.95           H  
ATOM   1438  N   LEU A 100      24.163  17.786 -15.974  1.00  0.95           N  
ATOM   1439  CA  LEU A 100      22.834  17.586 -15.407  1.00  0.95           C  
ATOM   1440  C   LEU A 100      21.886  16.917 -16.380  1.00  0.95           C  
ATOM   1441  O   LEU A 100      21.135  16.027 -15.986  1.00  0.95           O  
ATOM   1442  CB  LEU A 100      22.181  18.895 -14.973  1.00  0.95           C  
ATOM   1443  CG  LEU A 100      22.747  19.556 -13.779  1.00  0.95           C  
ATOM   1444  CD1 LEU A 100      22.115  20.877 -13.633  1.00  0.95           C  
ATOM   1445  CD2 LEU A 100      22.451  18.704 -12.561  1.00  0.95           C  
ATOM   1446  H   LEU A 100      24.533  18.728 -16.129  1.00  0.95           H  
ATOM   1447  HA  LEU A 100      22.935  16.947 -14.530  1.00  0.95           H  
ATOM   1448 1HB  LEU A 100      22.244  19.595 -15.803  1.00  0.95           H  
ATOM   1449 2HB  LEU A 100      21.127  18.703 -14.777  1.00  0.95           H  
ATOM   1450  HG  LEU A 100      23.815  19.693 -13.907  1.00  0.95           H  
ATOM   1451 1HD1 LEU A 100      22.514  21.376 -12.761  1.00  0.95           H  
ATOM   1452 2HD1 LEU A 100      22.313  21.456 -14.516  1.00  0.95           H  
ATOM   1453 3HD1 LEU A 100      21.049  20.748 -13.525  1.00  0.95           H  
ATOM   1454 1HD2 LEU A 100      22.847  19.184 -11.669  1.00  0.95           H  
ATOM   1455 2HD2 LEU A 100      21.382  18.592 -12.462  1.00  0.95           H  
ATOM   1456 3HD2 LEU A 100      22.903  17.724 -12.682  1.00  0.95           H  
ATOM   1457  N   ASP A 101      21.941  17.300 -17.655  1.00  0.96           N  
ATOM   1458  CA  ASP A 101      21.038  16.701 -18.622  1.00  0.96           C  
ATOM   1459  C   ASP A 101      21.401  15.255 -18.877  1.00  0.96           C  
ATOM   1460  O   ASP A 101      20.525  14.392 -18.934  1.00  0.96           O  
ATOM   1461  CB  ASP A 101      21.032  17.473 -19.940  1.00  0.96           C  
ATOM   1462  CG  ASP A 101      20.340  18.834 -19.826  1.00  0.96           C  
ATOM   1463  OD1 ASP A 101      19.702  19.075 -18.818  1.00  0.96           O  
ATOM   1464  OD2 ASP A 101      20.414  19.605 -20.753  1.00  0.96           O  
ATOM   1465  H   ASP A 101      22.586  18.035 -17.942  1.00  0.96           H  
ATOM   1466  HA  ASP A 101      20.029  16.729 -18.211  1.00  0.96           H  
ATOM   1467 1HB  ASP A 101      22.068  17.640 -20.257  1.00  0.96           H  
ATOM   1468 2HB  ASP A 101      20.541  16.884 -20.710  1.00  0.96           H  
ATOM   1469  N   LYS A 102      22.699  14.953 -18.948  1.00  0.99           N  
ATOM   1470  CA  LYS A 102      23.081  13.572 -19.171  1.00  0.99           C  
ATOM   1471  C   LYS A 102      22.648  12.733 -17.977  1.00  0.99           C  
ATOM   1472  O   LYS A 102      22.093  11.640 -18.147  1.00  0.99           O  
ATOM   1473  CB  LYS A 102      24.592  13.456 -19.409  1.00  0.99           C  
ATOM   1474  CG  LYS A 102      25.076  13.975 -20.789  1.00  0.99           C  
ATOM   1475  CD  LYS A 102      26.566  13.698 -20.977  1.00  0.99           C  
ATOM   1476  CE  LYS A 102      27.043  13.921 -22.432  1.00  0.99           C  
ATOM   1477  NZ  LYS A 102      27.164  15.363 -22.810  1.00  0.99           N  
ATOM   1478  H   LYS A 102      23.408  15.685 -18.890  1.00  0.99           H  
ATOM   1479  HA  LYS A 102      22.563  13.202 -20.053  1.00  0.99           H  
ATOM   1480 1HB  LYS A 102      25.116  14.038 -18.643  1.00  0.99           H  
ATOM   1481 2HB  LYS A 102      24.901  12.418 -19.302  1.00  0.99           H  
ATOM   1482 1HG  LYS A 102      24.517  13.490 -21.586  1.00  0.99           H  
ATOM   1483 2HG  LYS A 102      24.909  15.056 -20.854  1.00  0.99           H  
ATOM   1484 1HD  LYS A 102      27.125  14.383 -20.331  1.00  0.99           H  
ATOM   1485 2HD  LYS A 102      26.791  12.678 -20.679  1.00  0.99           H  
ATOM   1486 1HE  LYS A 102      28.017  13.450 -22.548  1.00  0.99           H  
ATOM   1487 2HE  LYS A 102      26.337  13.442 -23.108  1.00  0.99           H  
ATOM   1488 1HZ  LYS A 102      27.486  15.450 -23.748  1.00  0.99           H  
ATOM   1489 2HZ  LYS A 102      26.294  15.897 -22.728  1.00  0.99           H  
ATOM   1490 3HZ  LYS A 102      27.819  15.849 -22.195  1.00  0.99           H  
ATOM   1491  N   PHE A 103      22.829  13.275 -16.772  1.00  1.05           N  
ATOM   1492  CA  PHE A 103      22.413  12.624 -15.543  1.00  1.05           C  
ATOM   1493  C   PHE A 103      20.917  12.364 -15.461  1.00  1.05           C  
ATOM   1494  O   PHE A 103      20.486  11.249 -15.171  1.00  1.05           O  
ATOM   1495  CB  PHE A 103      22.885  13.438 -14.340  1.00  1.05           C  
ATOM   1496  CG  PHE A 103      22.299  13.002 -13.074  1.00  1.05           C  
ATOM   1497  CD1 PHE A 103      22.408  11.728 -12.724  1.00  1.05           C  
ATOM   1498  CD2 PHE A 103      21.681  13.868 -12.218  1.00  1.05           C  
ATOM   1499  CE1 PHE A 103      21.912  11.250 -11.573  1.00  1.05           C  
ATOM   1500  CE2 PHE A 103      21.180  13.395 -11.039  1.00  1.05           C  
ATOM   1501  CZ  PHE A 103      21.297  12.085 -10.729  1.00  1.05           C  
ATOM   1502  H   PHE A 103      23.300  14.178 -16.687  1.00  1.05           H  
ATOM   1503  HA  PHE A 103      22.916  11.658 -15.498  1.00  1.05           H  
ATOM   1504 1HB  PHE A 103      23.962  13.351 -14.267  1.00  1.05           H  
ATOM   1505 2HB  PHE A 103      22.648  14.487 -14.486  1.00  1.05           H  
ATOM   1506  HD1 PHE A 103      22.887  11.092 -13.401  1.00  1.05           H  
ATOM   1507  HD2 PHE A 103      21.599  14.924 -12.483  1.00  1.05           H  
ATOM   1508  HE1 PHE A 103      22.013  10.200 -11.343  1.00  1.05           H  
ATOM   1509  HE2 PHE A 103      20.690  14.046 -10.347  1.00  1.05           H  
ATOM   1510  HZ  PHE A 103      20.899  11.720  -9.792  1.00  1.05           H  
ATOM   1511  N   ARG A 104      20.120  13.401 -15.696  1.00  1.14           N  
ATOM   1512  CA  ARG A 104      18.674  13.296 -15.597  1.00  1.14           C  
ATOM   1513  C   ARG A 104      18.069  12.399 -16.675  1.00  1.14           C  
ATOM   1514  O   ARG A 104      17.058  11.728 -16.428  1.00  1.14           O  
ATOM   1515  CB  ARG A 104      18.051  14.682 -15.649  1.00  1.14           C  
ATOM   1516  CG  ARG A 104      18.350  15.526 -14.405  1.00  1.14           C  
ATOM   1517  CD  ARG A 104      17.826  16.922 -14.485  1.00  1.14           C  
ATOM   1518  NE  ARG A 104      16.377  16.977 -14.402  1.00  1.14           N  
ATOM   1519  CZ  ARG A 104      15.659  18.112 -14.459  1.00  1.14           C  
ATOM   1520  NH1 ARG A 104      16.275  19.265 -14.590  1.00  1.14           N  
ATOM   1521  NH2 ARG A 104      14.341  18.069 -14.381  1.00  1.14           N  
ATOM   1522  H   ARG A 104      20.530  14.301 -15.936  1.00  1.14           H  
ATOM   1523  HA  ARG A 104      18.441  12.863 -14.626  1.00  1.14           H  
ATOM   1524 1HB  ARG A 104      18.444  15.220 -16.518  1.00  1.14           H  
ATOM   1525 2HB  ARG A 104      16.973  14.602 -15.765  1.00  1.14           H  
ATOM   1526 1HG  ARG A 104      17.886  15.048 -13.545  1.00  1.14           H  
ATOM   1527 2HG  ARG A 104      19.425  15.570 -14.243  1.00  1.14           H  
ATOM   1528 1HD  ARG A 104      18.235  17.529 -13.689  1.00  1.14           H  
ATOM   1529 2HD  ARG A 104      18.127  17.349 -15.444  1.00  1.14           H  
ATOM   1530  HE  ARG A 104      15.874  16.105 -14.297  1.00  1.14           H  
ATOM   1531 1HH1 ARG A 104      17.284  19.291 -14.653  1.00  1.14           H  
ATOM   1532 2HH1 ARG A 104      15.743  20.121 -14.633  1.00  1.14           H  
ATOM   1533 1HH2 ARG A 104      13.868  17.180 -14.275  1.00  1.14           H  
ATOM   1534 2HH2 ARG A 104      13.805  18.922 -14.425  1.00  1.14           H  
ATOM   1535  N   ASN A 105      18.660  12.399 -17.871  1.00  1.27           N  
ATOM   1536  CA  ASN A 105      18.142  11.592 -18.961  1.00  1.27           C  
ATOM   1537  C   ASN A 105      18.549  10.119 -18.849  1.00  1.27           C  
ATOM   1538  O   ASN A 105      17.735   9.232 -19.120  1.00  1.27           O  
ATOM   1539  CB  ASN A 105      18.616  12.154 -20.285  1.00  1.27           C  
ATOM   1540  CG  ASN A 105      17.989  13.489 -20.616  1.00  1.27           C  
ATOM   1541  OD1 ASN A 105      16.908  13.839 -20.120  1.00  1.27           O  
ATOM   1542  ND2 ASN A 105      18.654  14.247 -21.453  1.00  1.27           N  
ATOM   1543  H   ASN A 105      19.472  12.991 -18.045  1.00  1.27           H  
ATOM   1544  HA  ASN A 105      17.054  11.635 -18.932  1.00  1.27           H  
ATOM   1545 1HB  ASN A 105      19.702  12.271 -20.255  1.00  1.27           H  
ATOM   1546 2HB  ASN A 105      18.386  11.448 -21.081  1.00  1.27           H  
ATOM   1547 1HD2 ASN A 105      18.296  15.144 -21.709  1.00  1.27           H  
ATOM   1548 2HD2 ASN A 105      19.523  13.927 -21.826  1.00  1.27           H  
ATOM   1549  N   SER A 106      19.796   9.850 -18.457  1.00  1.44           N  
ATOM   1550  CA  SER A 106      20.291   8.481 -18.392  1.00  1.44           C  
ATOM   1551  C   SER A 106      19.555   7.605 -17.380  1.00  1.44           C  
ATOM   1552  O   SER A 106      19.394   7.954 -16.207  1.00  1.44           O  
ATOM   1553  CB  SER A 106      21.762   8.491 -18.040  1.00  1.44           C  
ATOM   1554  OG  SER A 106      22.513   9.134 -19.029  1.00  1.44           O  
ATOM   1555  H   SER A 106      20.445  10.604 -18.229  1.00  1.44           H  
ATOM   1556  HA  SER A 106      20.169   8.035 -19.379  1.00  1.44           H  
ATOM   1557 1HB  SER A 106      21.901   9.007 -17.085  1.00  1.44           H  
ATOM   1558 2HB  SER A 106      22.111   7.468 -17.914  1.00  1.44           H  
ATOM   1559  HG  SER A 106      22.292  10.088 -18.935  1.00  1.44           H  
ATOM   1560  N   ASP A 107      19.207   6.394 -17.795  1.00  1.66           N  
ATOM   1561  CA  ASP A 107      18.534   5.464 -16.893  1.00  1.66           C  
ATOM   1562  C   ASP A 107      19.561   4.690 -16.070  1.00  1.66           C  
ATOM   1563  O   ASP A 107      19.828   3.520 -16.344  1.00  1.66           O  
ATOM   1564  CB  ASP A 107      17.637   4.492 -17.668  1.00  1.66           C  
ATOM   1565  CG  ASP A 107      16.696   3.657 -16.762  1.00  1.66           C  
ATOM   1566  OD1 ASP A 107      16.470   4.047 -15.632  1.00  1.66           O  
ATOM   1567  OD2 ASP A 107      16.205   2.648 -17.224  1.00  1.66           O  
ATOM   1568  H   ASP A 107      19.375   6.130 -18.755  1.00  1.66           H  
ATOM   1569  HA  ASP A 107      17.907   6.036 -16.208  1.00  1.66           H  
ATOM   1570 1HB  ASP A 107      17.029   5.049 -18.382  1.00  1.66           H  
ATOM   1571 2HB  ASP A 107      18.262   3.805 -18.240  1.00  1.66           H  
ATOM   1572  N   GLY A 108      20.139   5.342 -15.068  1.00  1.94           N  
ATOM   1573  CA  GLY A 108      21.198   4.692 -14.296  1.00  1.94           C  
ATOM   1574  C   GLY A 108      22.586   5.258 -14.543  1.00  1.94           C  
ATOM   1575  O   GLY A 108      23.507   4.543 -14.941  1.00  1.94           O  
ATOM   1576  H   GLY A 108      19.863   6.314 -14.919  1.00  1.94           H  
ATOM   1577 1HA  GLY A 108      20.977   4.804 -13.243  1.00  1.94           H  
ATOM   1578 2HA  GLY A 108      21.196   3.628 -14.507  1.00  1.94           H  
ATOM   1579  N   TRP A 109      22.712   6.561 -14.347  1.00  2.32           N  
ATOM   1580  CA  TRP A 109      23.964   7.284 -14.511  1.00  2.32           C  
ATOM   1581  C   TRP A 109      25.088   6.639 -13.742  1.00  2.32           C  
ATOM   1582  O   TRP A 109      24.940   6.325 -12.562  1.00  2.32           O  
ATOM   1583  CB  TRP A 109      23.779   8.693 -13.977  1.00  2.32           C  
ATOM   1584  CG  TRP A 109      24.984   9.626 -14.050  1.00  2.32           C  
ATOM   1585  CD1 TRP A 109      25.697   9.992 -15.147  1.00  2.32           C  
ATOM   1586  CD2 TRP A 109      25.573  10.358 -12.924  1.00  2.32           C  
ATOM   1587  NE1 TRP A 109      26.690  10.889 -14.788  1.00  2.32           N  
ATOM   1588  CE2 TRP A 109      26.613  11.119 -13.429  1.00  2.32           C  
ATOM   1589  CE3 TRP A 109      25.284  10.426 -11.551  1.00  2.32           C  
ATOM   1590  CZ2 TRP A 109      27.375  11.943 -12.613  1.00  2.32           C  
ATOM   1591  CZ3 TRP A 109      26.031  11.248 -10.740  1.00  2.32           C  
ATOM   1592  CH2 TRP A 109      27.048  11.986 -11.254  1.00  2.32           C  
ATOM   1593  H   TRP A 109      21.899   7.068 -14.015  1.00  2.32           H  
ATOM   1594  HA  TRP A 109      24.220   7.309 -15.569  1.00  2.32           H  
ATOM   1595 1HB  TRP A 109      22.959   9.159 -14.532  1.00  2.32           H  
ATOM   1596 2HB  TRP A 109      23.462   8.631 -12.935  1.00  2.32           H  
ATOM   1597  HD1 TRP A 109      25.511   9.637 -16.160  1.00  2.32           H  
ATOM   1598  HE1 TRP A 109      27.355  11.312 -15.419  1.00  2.32           H  
ATOM   1599  HE3 TRP A 109      24.487   9.848 -11.142  1.00  2.32           H  
ATOM   1600  HZ2 TRP A 109      28.196  12.541 -13.002  1.00  2.32           H  
ATOM   1601  HZ3 TRP A 109      25.789  11.289  -9.677  1.00  2.32           H  
ATOM   1602  HH2 TRP A 109      27.614  12.614 -10.588  1.00  2.32           H  
ATOM   1603  N   ALA A 110      26.215   6.430 -14.411  1.00  2.78           N  
ATOM   1604  CA  ALA A 110      27.364   5.849 -13.743  1.00  2.78           C  
ATOM   1605  C   ALA A 110      28.391   6.913 -13.407  1.00  2.78           C  
ATOM   1606  O   ALA A 110      29.123   7.411 -14.271  1.00  2.78           O  
ATOM   1607  CB  ALA A 110      27.993   4.770 -14.592  1.00  2.78           C  
ATOM   1608  H   ALA A 110      26.275   6.684 -15.386  1.00  2.78           H  
ATOM   1609  HA  ALA A 110      27.028   5.406 -12.806  1.00  2.78           H  
ATOM   1610 1HB  ALA A 110      28.835   4.336 -14.054  1.00  2.78           H  
ATOM   1611 2HB  ALA A 110      27.252   3.995 -14.796  1.00  2.78           H  
ATOM   1612 3HB  ALA A 110      28.339   5.199 -15.529  1.00  2.78           H  
ATOM   1613  N   ALA A 111      28.471   7.252 -12.141  1.00  3.33           N  
ATOM   1614  CA  ALA A 111      29.392   8.261 -11.688  1.00  3.33           C  
ATOM   1615  C   ALA A 111      30.748   7.607 -11.606  1.00  3.33           C  
ATOM   1616  O   ALA A 111      31.136   7.115 -10.547  1.00  3.33           O  
ATOM   1617  CB  ALA A 111      28.975   8.820 -10.350  1.00  3.33           C  
ATOM   1618  H   ALA A 111      27.868   6.803 -11.462  1.00  3.33           H  
ATOM   1619  HA  ALA A 111      29.428   9.065 -12.424  1.00  3.33           H  
ATOM   1620 1HB  ALA A 111      29.702   9.566 -10.052  1.00  3.33           H  
ATOM   1621 2HB  ALA A 111      27.998   9.267 -10.434  1.00  3.33           H  
ATOM   1622 3HB  ALA A 111      28.940   8.025  -9.621  1.00  3.33           H  
ATOM   1623  N   GLY A 112      31.418   7.511 -12.744  1.00  3.89           N  
ATOM   1624  CA  GLY A 112      32.653   6.749 -12.860  1.00  3.89           C  
ATOM   1625  C   GLY A 112      33.717   7.205 -11.877  1.00  3.89           C  
ATOM   1626  O   GLY A 112      33.785   8.382 -11.517  1.00  3.89           O  
ATOM   1627  H   GLY A 112      30.981   7.921 -13.570  1.00  3.89           H  
ATOM   1628 1HA  GLY A 112      32.438   5.693 -12.701  1.00  3.89           H  
ATOM   1629 2HA  GLY A 112      33.034   6.841 -13.877  1.00  3.89           H  
ATOM   1630  N   ALA A 113      34.596   6.256 -11.517  1.00  4.34           N  
ATOM   1631  CA  ALA A 113      35.684   6.405 -10.536  1.00  4.34           C  
ATOM   1632  C   ALA A 113      36.675   7.505 -10.904  1.00  4.34           C  
ATOM   1633  O   ALA A 113      37.401   8.008 -10.047  1.00  4.34           O  
ATOM   1634  CB  ALA A 113      36.427   5.088 -10.381  1.00  4.34           C  
ATOM   1635  H   ALA A 113      34.471   5.340 -11.922  1.00  4.34           H  
ATOM   1636  HA  ALA A 113      35.230   6.669  -9.579  1.00  4.34           H  
ATOM   1637 1HB  ALA A 113      37.203   5.191  -9.621  1.00  4.34           H  
ATOM   1638 2HB  ALA A 113      35.738   4.314 -10.084  1.00  4.34           H  
ATOM   1639 3HB  ALA A 113      36.888   4.818 -11.331  1.00  4.34           H  
ATOM   1640  N   ASP A 114      36.707   7.884 -12.183  1.00  4.55           N  
ATOM   1641  CA  ASP A 114      37.589   8.947 -12.650  1.00  4.55           C  
ATOM   1642  C   ASP A 114      37.306  10.234 -11.866  1.00  4.55           C  
ATOM   1643  O   ASP A 114      38.208  11.043 -11.619  1.00  4.55           O  
ATOM   1644  CB  ASP A 114      37.379   9.204 -14.142  1.00  4.55           C  
ATOM   1645  CG  ASP A 114      37.926   8.096 -15.049  1.00  4.55           C  
ATOM   1646  OD1 ASP A 114      38.679   7.268 -14.587  1.00  4.55           O  
ATOM   1647  OD2 ASP A 114      37.574   8.092 -16.203  1.00  4.55           O  
ATOM   1648  H   ASP A 114      36.091   7.431 -12.839  1.00  4.55           H  
ATOM   1649  HA  ASP A 114      38.624   8.650 -12.475  1.00  4.55           H  
ATOM   1650 1HB  ASP A 114      36.312   9.316 -14.336  1.00  4.55           H  
ATOM   1651 2HB  ASP A 114      37.856  10.145 -14.415  1.00  4.55           H  
ATOM   1652  N   ALA A 115      36.049  10.434 -11.445  1.00  4.45           N  
ATOM   1653  CA  ALA A 115      35.697  11.617 -10.671  1.00  4.45           C  
ATOM   1654  C   ALA A 115      36.107  11.346  -9.235  1.00  4.45           C  
ATOM   1655  O   ALA A 115      35.267  11.108  -8.364  1.00  4.45           O  
ATOM   1656  CB  ALA A 115      34.211  11.933 -10.762  1.00  4.45           C  
ATOM   1657  H   ALA A 115      35.329   9.731 -11.621  1.00  4.45           H  
ATOM   1658  HA  ALA A 115      36.268  12.468 -11.043  1.00  4.45           H  
ATOM   1659 1HB  ALA A 115      33.987  12.821 -10.165  1.00  4.45           H  
ATOM   1660 2HB  ALA A 115      33.941  12.119 -11.800  1.00  4.45           H  
ATOM   1661 3HB  ALA A 115      33.637  11.084 -10.386  1.00  4.45           H  
ATOM   1662  N   SER A 116      37.415  11.360  -9.008  1.00  4.15           N  
ATOM   1663  CA  SER A 116      37.962  11.004  -7.720  1.00  4.15           C  
ATOM   1664  C   SER A 116      37.278  11.828  -6.659  1.00  4.15           C  
ATOM   1665  O   SER A 116      37.097  13.042  -6.799  1.00  4.15           O  
ATOM   1666  CB  SER A 116      39.462  11.208  -7.683  1.00  4.15           C  
ATOM   1667  OG  SER A 116      39.976  10.917  -6.411  1.00  4.15           O  
ATOM   1668  H   SER A 116      38.022  11.560  -9.800  1.00  4.15           H  
ATOM   1669  HA  SER A 116      37.751   9.952  -7.538  1.00  4.15           H  
ATOM   1670 1HB  SER A 116      39.932  10.567  -8.427  1.00  4.15           H  
ATOM   1671 2HB  SER A 116      39.701  12.230  -7.938  1.00  4.15           H  
ATOM   1672  HG  SER A 116      39.461  11.446  -5.789  1.00  4.15           H  
ATOM   1673  N   VAL A 117      36.907  11.144  -5.603  1.00  3.80           N  
ATOM   1674  CA  VAL A 117      36.164  11.694  -4.501  1.00  3.80           C  
ATOM   1675  C   VAL A 117      36.961  12.478  -3.486  1.00  3.80           C  
ATOM   1676  O   VAL A 117      37.933  11.989  -2.900  1.00  3.80           O  
ATOM   1677  CB  VAL A 117      35.479  10.537  -3.781  1.00  3.80           C  
ATOM   1678  CG1 VAL A 117      34.765  11.044  -2.581  1.00  3.80           C  
ATOM   1679  CG2 VAL A 117      34.545   9.846  -4.753  1.00  3.80           C  
ATOM   1680  H   VAL A 117      37.116  10.161  -5.589  1.00  3.80           H  
ATOM   1681  HA  VAL A 117      35.402  12.357  -4.913  1.00  3.80           H  
ATOM   1682  HB  VAL A 117      36.229   9.825  -3.440  1.00  3.80           H  
ATOM   1683 1HG1 VAL A 117      34.292  10.212  -2.081  1.00  3.80           H  
ATOM   1684 2HG1 VAL A 117      35.456  11.513  -1.904  1.00  3.80           H  
ATOM   1685 3HG1 VAL A 117      34.024  11.769  -2.900  1.00  3.80           H  
ATOM   1686 1HG2 VAL A 117      34.057   9.009  -4.259  1.00  3.80           H  
ATOM   1687 2HG2 VAL A 117      33.801  10.548  -5.096  1.00  3.80           H  
ATOM   1688 3HG2 VAL A 117      35.115   9.482  -5.612  1.00  3.80           H  
ATOM   1689  N   ALA A 118      36.501  13.692  -3.222  1.00  3.54           N  
ATOM   1690  CA  ALA A 118      37.121  14.548  -2.237  1.00  3.54           C  
ATOM   1691  C   ALA A 118      36.621  14.143  -0.866  1.00  3.54           C  
ATOM   1692  O   ALA A 118      35.721  14.765  -0.297  1.00  3.54           O  
ATOM   1693  CB  ALA A 118      36.832  16.012  -2.504  1.00  3.54           C  
ATOM   1694  H   ALA A 118      35.686  14.041  -3.719  1.00  3.54           H  
ATOM   1695  HA  ALA A 118      38.198  14.391  -2.268  1.00  3.54           H  
ATOM   1696 1HB  ALA A 118      37.328  16.612  -1.743  1.00  3.54           H  
ATOM   1697 2HB  ALA A 118      37.214  16.284  -3.490  1.00  3.54           H  
ATOM   1698 3HB  ALA A 118      35.761  16.188  -2.473  1.00  3.54           H  
ATOM   1699  N   LEU A 119      37.134  13.034  -0.371  1.00  3.44           N  
ATOM   1700  CA  LEU A 119      36.731  12.612   0.956  1.00  3.44           C  
ATOM   1701  C   LEU A 119      37.227  13.696   1.887  1.00  3.44           C  
ATOM   1702  O   LEU A 119      38.417  14.021   1.859  1.00  3.44           O  
ATOM   1703  CB  LEU A 119      37.367  11.267   1.327  1.00  3.44           C  
ATOM   1704  CG  LEU A 119      36.944  10.691   2.679  1.00  3.44           C  
ATOM   1705  CD1 LEU A 119      35.486  10.344   2.623  1.00  3.44           C  
ATOM   1706  CD2 LEU A 119      37.792   9.472   3.000  1.00  3.44           C  
ATOM   1707  H   LEU A 119      37.815  12.521  -0.931  1.00  3.44           H  
ATOM   1708  HA  LEU A 119      35.646  12.551   1.019  1.00  3.44           H  
ATOM   1709 1HB  LEU A 119      37.109  10.540   0.557  1.00  3.44           H  
ATOM   1710 2HB  LEU A 119      38.449  11.386   1.339  1.00  3.44           H  
ATOM   1711  HG  LEU A 119      37.080  11.443   3.463  1.00  3.44           H  
ATOM   1712 1HD1 LEU A 119      35.187   9.947   3.577  1.00  3.44           H  
ATOM   1713 2HD1 LEU A 119      34.918  11.246   2.409  1.00  3.44           H  
ATOM   1714 3HD1 LEU A 119      35.309   9.602   1.847  1.00  3.44           H  
ATOM   1715 1HD2 LEU A 119      37.490   9.056   3.964  1.00  3.44           H  
ATOM   1716 2HD2 LEU A 119      37.656   8.727   2.226  1.00  3.44           H  
ATOM   1717 3HD2 LEU A 119      38.840   9.762   3.043  1.00  3.44           H  
ATOM   1718  N   VAL A 120      36.359  14.261   2.715  1.00  3.48           N  
ATOM   1719  CA  VAL A 120      36.851  15.329   3.569  1.00  3.48           C  
ATOM   1720  C   VAL A 120      37.082  14.841   4.992  1.00  3.48           C  
ATOM   1721  O   VAL A 120      36.161  14.402   5.685  1.00  3.48           O  
ATOM   1722  CB  VAL A 120      35.885  16.529   3.603  1.00  3.48           C  
ATOM   1723  CG1 VAL A 120      36.487  17.591   4.503  1.00  3.48           C  
ATOM   1724  CG2 VAL A 120      35.643  17.076   2.195  1.00  3.48           C  
ATOM   1725  H   VAL A 120      35.378  13.981   2.710  1.00  3.48           H  
ATOM   1726  HA  VAL A 120      37.799  15.686   3.170  1.00  3.48           H  
ATOM   1727  HB  VAL A 120      34.933  16.218   4.036  1.00  3.48           H  
ATOM   1728 1HG1 VAL A 120      35.840  18.431   4.554  1.00  3.48           H  
ATOM   1729 2HG1 VAL A 120      36.650  17.195   5.492  1.00  3.48           H  
ATOM   1730 3HG1 VAL A 120      37.440  17.899   4.085  1.00  3.48           H  
ATOM   1731 1HG2 VAL A 120      34.965  17.917   2.246  1.00  3.48           H  
ATOM   1732 2HG2 VAL A 120      36.589  17.395   1.757  1.00  3.48           H  
ATOM   1733 3HG2 VAL A 120      35.201  16.299   1.581  1.00  3.48           H  
ATOM   1734  N   LYS A 121      38.324  14.939   5.447  1.00  3.58           N  
ATOM   1735  CA  LYS A 121      38.677  14.460   6.778  1.00  3.58           C  
ATOM   1736  C   LYS A 121      38.357  15.526   7.819  1.00  3.58           C  
ATOM   1737  O   LYS A 121      39.229  16.223   8.345  1.00  3.58           O  
ATOM   1738  CB  LYS A 121      40.140  14.033   6.815  1.00  3.58           C  
ATOM   1739  CG  LYS A 121      40.430  12.820   5.916  1.00  3.58           C  
ATOM   1740  CD  LYS A 121      41.895  12.408   5.964  1.00  3.58           C  
ATOM   1741  CE  LYS A 121      42.156  11.193   5.074  1.00  3.58           C  
ATOM   1742  NZ  LYS A 121      43.591  10.786   5.097  1.00  3.58           N  
ATOM   1743  H   LYS A 121      39.038  15.323   4.842  1.00  3.58           H  
ATOM   1744  HA  LYS A 121      38.068  13.585   7.005  1.00  3.58           H  
ATOM   1745 1HB  LYS A 121      40.775  14.858   6.493  1.00  3.58           H  
ATOM   1746 2HB  LYS A 121      40.421  13.776   7.837  1.00  3.58           H  
ATOM   1747 1HG  LYS A 121      39.813  11.979   6.235  1.00  3.58           H  
ATOM   1748 2HG  LYS A 121      40.166  13.065   4.884  1.00  3.58           H  
ATOM   1749 1HD  LYS A 121      42.518  13.237   5.627  1.00  3.58           H  
ATOM   1750 2HD  LYS A 121      42.171  12.162   6.990  1.00  3.58           H  
ATOM   1751 1HE  LYS A 121      41.547  10.359   5.422  1.00  3.58           H  
ATOM   1752 2HE  LYS A 121      41.872  11.434   4.049  1.00  3.58           H  
ATOM   1753 1HZ  LYS A 121      43.724   9.981   4.500  1.00  3.58           H  
ATOM   1754 2HZ  LYS A 121      44.164  11.549   4.766  1.00  3.58           H  
ATOM   1755 3HZ  LYS A 121      43.859  10.550   6.042  1.00  3.58           H  
ATOM   1756  N   MET A 122      37.072  15.638   8.111  1.00  3.62           N  
ATOM   1757  CA  MET A 122      36.529  16.719   8.926  1.00  3.62           C  
ATOM   1758  C   MET A 122      36.774  16.623  10.418  1.00  3.62           C  
ATOM   1759  O   MET A 122      35.833  16.472  11.190  1.00  3.62           O  
ATOM   1760  CB  MET A 122      35.019  16.752   8.763  1.00  3.62           C  
ATOM   1761  CG  MET A 122      34.519  17.074   7.413  1.00  3.62           C  
ATOM   1762  SD  MET A 122      32.771  17.013   7.366  1.00  3.62           S  
ATOM   1763  CE  MET A 122      32.633  15.248   7.513  1.00  3.62           C  
ATOM   1764  H   MET A 122      36.446  14.990   7.634  1.00  3.62           H  
ATOM   1765  HA  MET A 122      36.963  17.656   8.577  1.00  3.62           H  
ATOM   1766 1HB  MET A 122      34.607  15.787   9.049  1.00  3.62           H  
ATOM   1767 2HB  MET A 122      34.605  17.497   9.446  1.00  3.62           H  
ATOM   1768 1HG  MET A 122      34.848  18.066   7.121  1.00  3.62           H  
ATOM   1769 2HG  MET A 122      34.896  16.349   6.707  1.00  3.62           H  
ATOM   1770 1HE  MET A 122      31.588  14.957   7.510  1.00  3.62           H  
ATOM   1771 2HE  MET A 122      33.158  14.781   6.683  1.00  3.62           H  
ATOM   1772 3HE  MET A 122      33.089  14.924   8.450  1.00  3.62           H  
ATOM   1773  N   GLY A 123      38.024  16.770  10.833  1.00  3.51           N  
ATOM   1774  CA  GLY A 123      38.319  16.818  12.267  1.00  3.51           C  
ATOM   1775  C   GLY A 123      37.577  18.044  12.799  1.00  3.51           C  
ATOM   1776  O   GLY A 123      36.791  17.987  13.745  1.00  3.51           O  
ATOM   1777  H   GLY A 123      38.752  16.840  10.122  1.00  3.51           H  
ATOM   1778 1HA  GLY A 123      37.972  15.911  12.761  1.00  3.51           H  
ATOM   1779 2HA  GLY A 123      39.392  16.917  12.431  1.00  3.51           H  
ATOM   1780  N   ALA A 124      37.880  19.163  12.155  1.00  3.24           N  
ATOM   1781  CA  ALA A 124      37.279  20.471  12.345  1.00  3.24           C  
ATOM   1782  C   ALA A 124      37.706  21.282  11.142  1.00  3.24           C  
ATOM   1783  O   ALA A 124      38.802  21.049  10.639  1.00  3.24           O  
ATOM   1784  CB  ALA A 124      37.730  21.129  13.639  1.00  3.24           C  
ATOM   1785  H   ALA A 124      38.569  19.081  11.423  1.00  3.24           H  
ATOM   1786  HA  ALA A 124      36.193  20.373  12.338  1.00  3.24           H  
ATOM   1787 1HB  ALA A 124      37.275  22.116  13.721  1.00  3.24           H  
ATOM   1788 2HB  ALA A 124      37.424  20.516  14.488  1.00  3.24           H  
ATOM   1789 3HB  ALA A 124      38.813  21.230  13.636  1.00  3.24           H  
ATOM   1790  N   ASN A 125      36.905  22.243  10.692  1.00  2.93           N  
ATOM   1791  CA  ASN A 125      37.370  23.108   9.603  1.00  2.93           C  
ATOM   1792  C   ASN A 125      37.902  22.294   8.412  1.00  2.93           C  
ATOM   1793  O   ASN A 125      39.066  22.449   8.014  1.00  2.93           O  
ATOM   1794  CB  ASN A 125      38.427  24.070  10.117  1.00  2.93           C  
ATOM   1795  CG  ASN A 125      37.897  24.980  11.188  1.00  2.93           C  
ATOM   1796  OD1 ASN A 125      36.783  25.508  11.083  1.00  2.93           O  
ATOM   1797  ND2 ASN A 125      38.672  25.169  12.225  1.00  2.93           N  
ATOM   1798  H   ASN A 125      35.998  22.392  11.110  1.00  2.93           H  
ATOM   1799  HA  ASN A 125      36.519  23.686   9.236  1.00  2.93           H  
ATOM   1800 1HB  ASN A 125      39.285  23.524  10.505  1.00  2.93           H  
ATOM   1801 2HB  ASN A 125      38.784  24.680   9.300  1.00  2.93           H  
ATOM   1802 1HD2 ASN A 125      38.373  25.764  12.973  1.00  2.93           H  
ATOM   1803 2HD2 ASN A 125      39.565  24.721  12.269  1.00  2.93           H  
ATOM   1804  N   GLY A 126      37.084  21.393   7.860  1.00  2.67           N  
ATOM   1805  CA  GLY A 126      37.590  20.546   6.795  1.00  2.67           C  
ATOM   1806  C   GLY A 126      37.670  21.381   5.547  1.00  2.67           C  
ATOM   1807  O   GLY A 126      37.378  22.574   5.599  1.00  2.67           O  
ATOM   1808  H   GLY A 126      36.110  21.312   8.149  1.00  2.67           H  
ATOM   1809 1HA  GLY A 126      38.571  20.151   7.058  1.00  2.67           H  
ATOM   1810 2HA  GLY A 126      36.916  19.705   6.641  1.00  2.67           H  
ATOM   1811  N   ALA A 127      38.070  20.784   4.436  1.00  2.56           N  
ATOM   1812  CA  ALA A 127      38.193  21.515   3.181  1.00  2.56           C  
ATOM   1813  C   ALA A 127      38.118  20.537   2.023  1.00  2.56           C  
ATOM   1814  O   ALA A 127      38.386  19.347   2.194  1.00  2.56           O  
ATOM   1815  CB  ALA A 127      39.487  22.308   3.144  1.00  2.56           C  
ATOM   1816  H   ALA A 127      38.300  19.802   4.456  1.00  2.56           H  
ATOM   1817  HA  ALA A 127      37.353  22.205   3.095  1.00  2.56           H  
ATOM   1818 1HB  ALA A 127      39.547  22.854   2.202  1.00  2.56           H  
ATOM   1819 2HB  ALA A 127      39.507  23.015   3.975  1.00  2.56           H  
ATOM   1820 3HB  ALA A 127      40.334  21.630   3.224  1.00  2.56           H  
ATOM   1821  N   ILE A 128      37.778  21.032   0.843  1.00  2.64           N  
ATOM   1822  CA  ILE A 128      37.661  20.157  -0.315  1.00  2.64           C  
ATOM   1823  C   ILE A 128      38.829  20.238  -1.278  1.00  2.64           C  
ATOM   1824  O   ILE A 128      39.081  21.265  -1.916  1.00  2.64           O  
ATOM   1825  CB  ILE A 128      36.378  20.507  -1.048  1.00  2.64           C  
ATOM   1826  CG1 ILE A 128      35.292  20.328  -0.122  1.00  2.64           C  
ATOM   1827  CG2 ILE A 128      36.167  19.587  -2.210  1.00  2.64           C  
ATOM   1828  CD1 ILE A 128      34.069  20.898  -0.546  1.00  2.64           C  
ATOM   1829  H   ILE A 128      37.572  22.021   0.756  1.00  2.64           H  
ATOM   1830  HA  ILE A 128      37.585  19.128   0.038  1.00  2.64           H  
ATOM   1831  HB  ILE A 128      36.412  21.545  -1.377  1.00  2.64           H  
ATOM   1832 1HG1 ILE A 128      35.139  19.257   0.013  1.00  2.64           H  
ATOM   1833 2HG1 ILE A 128      35.572  20.753   0.799  1.00  2.64           H  
ATOM   1834 1HG2 ILE A 128      35.234  19.837  -2.714  1.00  2.64           H  
ATOM   1835 2HG2 ILE A 128      36.988  19.669  -2.902  1.00  2.64           H  
ATOM   1836 3HG2 ILE A 128      36.113  18.584  -1.839  1.00  2.64           H  
ATOM   1837 1HD1 ILE A 128      33.306  20.690   0.186  1.00  2.64           H  
ATOM   1838 2HD1 ILE A 128      34.204  21.969  -0.653  1.00  2.64           H  
ATOM   1839 3HD1 ILE A 128      33.807  20.467  -1.483  1.00  2.64           H  
ATOM   1840  N   ASP A 129      39.529  19.126  -1.424  1.00  2.88           N  
ATOM   1841  CA  ASP A 129      40.693  19.091  -2.292  1.00  2.88           C  
ATOM   1842  C   ASP A 129      40.225  18.868  -3.724  1.00  2.88           C  
ATOM   1843  O   ASP A 129      40.251  17.747  -4.239  1.00  2.88           O  
ATOM   1844  CB  ASP A 129      41.666  17.994  -1.859  1.00  2.88           C  
ATOM   1845  CG  ASP A 129      43.033  18.083  -2.559  1.00  2.88           C  
ATOM   1846  OD1 ASP A 129      43.278  19.060  -3.232  1.00  2.88           O  
ATOM   1847  OD2 ASP A 129      43.814  17.169  -2.413  1.00  2.88           O  
ATOM   1848  H   ASP A 129      39.271  18.306  -0.891  1.00  2.88           H  
ATOM   1849  HA  ASP A 129      41.204  20.052  -2.238  1.00  2.88           H  
ATOM   1850 1HB  ASP A 129      41.821  18.049  -0.781  1.00  2.88           H  
ATOM   1851 2HB  ASP A 129      41.231  17.019  -2.078  1.00  2.88           H  
ATOM   1852  N   THR A 130      39.786  19.947  -4.369  1.00  3.23           N  
ATOM   1853  CA  THR A 130      39.160  19.894  -5.697  1.00  3.23           C  
ATOM   1854  C   THR A 130      40.121  19.596  -6.866  1.00  3.23           C  
ATOM   1855  O   THR A 130      40.183  20.333  -7.853  1.00  3.23           O  
ATOM   1856  CB  THR A 130      38.452  21.221  -6.005  1.00  3.23           C  
ATOM   1857  OG1 THR A 130      39.406  22.292  -5.918  1.00  3.23           O  
ATOM   1858  CG2 THR A 130      37.343  21.483  -5.055  1.00  3.23           C  
ATOM   1859  H   THR A 130      39.814  20.823  -3.846  1.00  3.23           H  
ATOM   1860  HA  THR A 130      38.407  19.105  -5.676  1.00  3.23           H  
ATOM   1861  HB  THR A 130      38.039  21.182  -7.003  1.00  3.23           H  
ATOM   1862  HG1 THR A 130      39.795  22.302  -5.035  1.00  3.23           H  
ATOM   1863 1HG2 THR A 130      36.876  22.419  -5.316  1.00  3.23           H  
ATOM   1864 2HG2 THR A 130      36.606  20.681  -5.123  1.00  3.23           H  
ATOM   1865 3HG2 THR A 130      37.733  21.542  -4.050  1.00  3.23           H  
ATOM   1866  N   THR A 131      40.761  18.433  -6.813  1.00  3.53           N  
ATOM   1867  CA  THR A 131      41.721  17.975  -7.820  1.00  3.53           C  
ATOM   1868  C   THR A 131      41.015  17.482  -9.076  1.00  3.53           C  
ATOM   1869  O   THR A 131      41.645  17.193 -10.094  1.00  3.53           O  
ATOM   1870  CB  THR A 131      42.610  16.859  -7.246  1.00  3.53           C  
ATOM   1871  OG1 THR A 131      41.793  15.762  -6.821  1.00  3.53           O  
ATOM   1872  CG2 THR A 131      43.369  17.384  -6.071  1.00  3.53           C  
ATOM   1873  H   THR A 131      40.619  17.876  -5.976  1.00  3.53           H  
ATOM   1874  HA  THR A 131      42.358  18.815  -8.094  1.00  3.53           H  
ATOM   1875  HB  THR A 131      43.305  16.515  -8.010  1.00  3.53           H  
ATOM   1876  HG1 THR A 131      41.268  16.042  -6.054  1.00  3.53           H  
ATOM   1877 1HG2 THR A 131      43.997  16.600  -5.648  1.00  3.53           H  
ATOM   1878 2HG2 THR A 131      43.993  18.221  -6.376  1.00  3.53           H  
ATOM   1879 3HG2 THR A 131      42.664  17.719  -5.323  1.00  3.53           H  
ATOM   1880  N   THR A 132      39.698  17.399  -8.980  1.00  3.59           N  
ATOM   1881  CA  THR A 132      38.822  16.962 -10.038  1.00  3.59           C  
ATOM   1882  C   THR A 132      37.921  18.094 -10.500  1.00  3.59           C  
ATOM   1883  O   THR A 132      36.933  17.850 -11.180  1.00  3.59           O  
ATOM   1884  CB  THR A 132      37.979  15.760  -9.594  1.00  3.59           C  
ATOM   1885  OG1 THR A 132      37.224  16.088  -8.415  1.00  3.59           O  
ATOM   1886  CG2 THR A 132      38.868  14.615  -9.307  1.00  3.59           C  
ATOM   1887  H   THR A 132      39.289  17.653  -8.097  1.00  3.59           H  
ATOM   1888  HA  THR A 132      39.430  16.651 -10.887  1.00  3.59           H  
ATOM   1889  HB  THR A 132      37.288  15.482 -10.393  1.00  3.59           H  
ATOM   1890  HG1 THR A 132      36.908  15.267  -7.997  1.00  3.59           H  
ATOM   1891 1HG2 THR A 132      38.261  13.798  -9.008  1.00  3.59           H  
ATOM   1892 2HG2 THR A 132      39.434  14.349 -10.199  1.00  3.59           H  
ATOM   1893 3HG2 THR A 132      39.556  14.870  -8.502  1.00  3.59           H  
ATOM   1894  N   ALA A 133      38.312  19.350 -10.215  1.00  3.33           N  
ATOM   1895  CA  ALA A 133      37.541  20.530 -10.641  1.00  3.33           C  
ATOM   1896  C   ALA A 133      37.342  20.548 -12.158  1.00  3.33           C  
ATOM   1897  O   ALA A 133      36.391  21.140 -12.668  1.00  3.33           O  
ATOM   1898  CB  ALA A 133      38.249  21.801 -10.215  1.00  3.33           C  
ATOM   1899  H   ALA A 133      39.134  19.510  -9.632  1.00  3.33           H  
ATOM   1900  HA  ALA A 133      36.562  20.486 -10.170  1.00  3.33           H  
ATOM   1901 1HB  ALA A 133      37.656  22.661 -10.515  1.00  3.33           H  
ATOM   1902 2HB  ALA A 133      38.371  21.806  -9.142  1.00  3.33           H  
ATOM   1903 3HB  ALA A 133      39.227  21.847 -10.687  1.00  3.33           H  
ATOM   1904  N   THR A 134      38.270  19.928 -12.874  1.00  2.85           N  
ATOM   1905  CA  THR A 134      38.230  19.800 -14.319  1.00  2.85           C  
ATOM   1906  C   THR A 134      36.994  19.018 -14.784  1.00  2.85           C  
ATOM   1907  O   THR A 134      36.468  19.260 -15.873  1.00  2.85           O  
ATOM   1908  CB  THR A 134      39.486  19.088 -14.845  1.00  2.85           C  
ATOM   1909  OG1 THR A 134      40.654  19.856 -14.519  1.00  2.85           O  
ATOM   1910  CG2 THR A 134      39.395  18.905 -16.346  1.00  2.85           C  
ATOM   1911  H   THR A 134      39.030  19.493 -12.373  1.00  2.85           H  
ATOM   1912  HA  THR A 134      38.181  20.799 -14.753  1.00  2.85           H  
ATOM   1913  HB  THR A 134      39.565  18.109 -14.370  1.00  2.85           H  
ATOM   1914  HG1 THR A 134      41.437  19.398 -14.839  1.00  2.85           H  
ATOM   1915 1HG2 THR A 134      40.287  18.392 -16.705  1.00  2.85           H  
ATOM   1916 2HG2 THR A 134      38.513  18.311 -16.586  1.00  2.85           H  
ATOM   1917 3HG2 THR A 134      39.319  19.879 -16.826  1.00  2.85           H  
ATOM   1918  N   ALA A 135      36.620  17.985 -14.024  1.00  2.31           N  
ATOM   1919  CA  ALA A 135      35.519  17.119 -14.403  1.00  2.31           C  
ATOM   1920  C   ALA A 135      34.202  17.896 -14.367  1.00  2.31           C  
ATOM   1921  O   ALA A 135      34.027  18.754 -13.510  1.00  2.31           O  
ATOM   1922  CB  ALA A 135      35.423  15.931 -13.456  1.00  2.31           C  
ATOM   1923  H   ALA A 135      37.050  17.851 -13.113  1.00  2.31           H  
ATOM   1924  HA  ALA A 135      35.723  16.757 -15.398  1.00  2.31           H  
ATOM   1925 1HB  ALA A 135      34.609  15.277 -13.756  1.00  2.31           H  
ATOM   1926 2HB  ALA A 135      36.358  15.373 -13.470  1.00  2.31           H  
ATOM   1927 3HB  ALA A 135      35.236  16.292 -12.438  1.00  2.31           H  
ATOM   1928  N   PRO A 136      33.229  17.603 -15.250  1.00  1.85           N  
ATOM   1929  CA  PRO A 136      31.886  18.161 -15.226  1.00  1.85           C  
ATOM   1930  C   PRO A 136      31.208  18.015 -13.860  1.00  1.85           C  
ATOM   1931  O   PRO A 136      30.347  18.830 -13.510  1.00  1.85           O  
ATOM   1932  CB  PRO A 136      31.177  17.332 -16.296  1.00  1.85           C  
ATOM   1933  CG  PRO A 136      32.265  16.945 -17.258  1.00  1.85           C  
ATOM   1934  CD  PRO A 136      33.487  16.708 -16.396  1.00  1.85           C  
ATOM   1935  HA  PRO A 136      31.936  19.221 -15.518  1.00  1.85           H  
ATOM   1936 1HB  PRO A 136      30.673  16.469 -15.840  1.00  1.85           H  
ATOM   1937 2HB  PRO A 136      30.411  17.939 -16.782  1.00  1.85           H  
ATOM   1938 1HG  PRO A 136      31.966  16.051 -17.828  1.00  1.85           H  
ATOM   1939 2HG  PRO A 136      32.419  17.751 -17.990  1.00  1.85           H  
ATOM   1940 1HD  PRO A 136      33.566  15.658 -16.079  1.00  1.85           H  
ATOM   1941 2HD  PRO A 136      34.357  17.050 -16.980  1.00  1.85           H  
ATOM   1942  N   VAL A 137      31.563  16.947 -13.117  1.00  1.52           N  
ATOM   1943  CA  VAL A 137      30.980  16.710 -11.802  1.00  1.52           C  
ATOM   1944  C   VAL A 137      32.045  16.465 -10.726  1.00  1.52           C  
ATOM   1945  O   VAL A 137      32.860  15.549 -10.861  1.00  1.52           O  
ATOM   1946  CB  VAL A 137      30.025  15.495 -11.826  1.00  1.52           C  
ATOM   1947  CG1 VAL A 137      29.433  15.275 -10.426  1.00  1.52           C  
ATOM   1948  CG2 VAL A 137      28.929  15.734 -12.825  1.00  1.52           C  
ATOM   1949  H   VAL A 137      32.261  16.308 -13.455  1.00  1.52           H  
ATOM   1950  HA  VAL A 137      30.409  17.582 -11.541  1.00  1.52           H  
ATOM   1951  HB  VAL A 137      30.580  14.599 -12.095  1.00  1.52           H  
ATOM   1952 1HG1 VAL A 137      28.776  14.434 -10.450  1.00  1.52           H  
ATOM   1953 2HG1 VAL A 137      30.227  15.091  -9.706  1.00  1.52           H  
ATOM   1954 3HG1 VAL A 137      28.872  16.162 -10.126  1.00  1.52           H  
ATOM   1955 1HG2 VAL A 137      28.254  14.889 -12.836  1.00  1.52           H  
ATOM   1956 2HG2 VAL A 137      28.397  16.624 -12.535  1.00  1.52           H  
ATOM   1957 3HG2 VAL A 137      29.349  15.868 -13.809  1.00  1.52           H  
ATOM   1958  N   GLU A 138      31.989  17.246  -9.639  1.00  1.33           N  
ATOM   1959  CA  GLU A 138      32.922  17.057  -8.518  1.00  1.33           C  
ATOM   1960  C   GLU A 138      32.209  16.225  -7.468  1.00  1.33           C  
ATOM   1961  O   GLU A 138      31.001  16.368  -7.304  1.00  1.33           O  
ATOM   1962  CB  GLU A 138      33.349  18.377  -7.863  1.00  1.33           C  
ATOM   1963  CG  GLU A 138      34.089  19.352  -8.735  1.00  1.33           C  
ATOM   1964  CD  GLU A 138      34.540  20.558  -7.956  1.00  1.33           C  
ATOM   1965  OE1 GLU A 138      34.383  20.563  -6.762  1.00  1.33           O  
ATOM   1966  OE2 GLU A 138      34.987  21.496  -8.565  1.00  1.33           O  
ATOM   1967  H   GLU A 138      31.269  17.969  -9.612  1.00  1.33           H  
ATOM   1968  HA  GLU A 138      33.806  16.516  -8.862  1.00  1.33           H  
ATOM   1969 1HB  GLU A 138      32.480  18.881  -7.475  1.00  1.33           H  
ATOM   1970 2HB  GLU A 138      33.994  18.157  -7.011  1.00  1.33           H  
ATOM   1971 1HG  GLU A 138      34.960  18.853  -9.166  1.00  1.33           H  
ATOM   1972 2HG  GLU A 138      33.439  19.668  -9.553  1.00  1.33           H  
ATOM   1973  N   VAL A 139      32.926  15.397  -6.717  1.00  1.25           N  
ATOM   1974  CA  VAL A 139      32.239  14.632  -5.679  1.00  1.25           C  
ATOM   1975  C   VAL A 139      32.869  14.884  -4.316  1.00  1.25           C  
ATOM   1976  O   VAL A 139      34.090  14.786  -4.170  1.00  1.25           O  
ATOM   1977  CB  VAL A 139      32.264  13.130  -6.002  1.00  1.25           C  
ATOM   1978  CG1 VAL A 139      31.489  12.362  -4.915  1.00  1.25           C  
ATOM   1979  CG2 VAL A 139      31.709  12.915  -7.384  1.00  1.25           C  
ATOM   1980  H   VAL A 139      33.921  15.294  -6.867  1.00  1.25           H  
ATOM   1981  HA  VAL A 139      31.198  14.948  -5.632  1.00  1.25           H  
ATOM   1982  HB  VAL A 139      33.288  12.768  -5.978  1.00  1.25           H  
ATOM   1983 1HG1 VAL A 139      31.510  11.297  -5.129  1.00  1.25           H  
ATOM   1984 2HG1 VAL A 139      31.935  12.540  -3.943  1.00  1.25           H  
ATOM   1985 3HG1 VAL A 139      30.453  12.709  -4.906  1.00  1.25           H  
ATOM   1986 1HG2 VAL A 139      31.719  11.854  -7.626  1.00  1.25           H  
ATOM   1987 2HG2 VAL A 139      30.716  13.293  -7.395  1.00  1.25           H  
ATOM   1988 3HG2 VAL A 139      32.308  13.453  -8.117  1.00  1.25           H  
ATOM   1989  N   ILE A 140      32.030  15.222  -3.338  1.00  1.28           N  
ATOM   1990  CA  ILE A 140      32.451  15.514  -1.971  1.00  1.28           C  
ATOM   1991  C   ILE A 140      31.849  14.489  -1.022  1.00  1.28           C  
ATOM   1992  O   ILE A 140      30.638  14.239  -1.076  1.00  1.28           O  
ATOM   1993  CB  ILE A 140      31.902  16.880  -1.519  1.00  1.28           C  
ATOM   1994  CG1 ILE A 140      32.346  17.994  -2.418  1.00  1.28           C  
ATOM   1995  CG2 ILE A 140      32.392  17.179  -0.088  1.00  1.28           C  
ATOM   1996  CD1 ILE A 140      31.521  19.247  -2.188  1.00  1.28           C  
ATOM   1997  H   ILE A 140      31.038  15.293  -3.565  1.00  1.28           H  
ATOM   1998  HA  ILE A 140      33.537  15.479  -1.898  1.00  1.28           H  
ATOM   1999  HB  ILE A 140      30.824  16.858  -1.534  1.00  1.28           H  
ATOM   2000 1HG1 ILE A 140      33.390  18.207  -2.213  1.00  1.28           H  
ATOM   2001 2HG1 ILE A 140      32.250  17.704  -3.465  1.00  1.28           H  
ATOM   2002 1HG2 ILE A 140      32.007  18.130   0.233  1.00  1.28           H  
ATOM   2003 2HG2 ILE A 140      32.050  16.407   0.597  1.00  1.28           H  
ATOM   2004 3HG2 ILE A 140      33.482  17.211  -0.081  1.00  1.28           H  
ATOM   2005 1HD1 ILE A 140      31.888  20.031  -2.831  1.00  1.28           H  
ATOM   2006 2HD1 ILE A 140      30.471  19.041  -2.413  1.00  1.28           H  
ATOM   2007 3HD1 ILE A 140      31.605  19.559  -1.160  1.00  1.28           H  
ATOM   2008  N   VAL A 141      32.669  13.881  -0.166  1.00  1.43           N  
ATOM   2009  CA  VAL A 141      32.100  12.929   0.789  1.00  1.43           C  
ATOM   2010  C   VAL A 141      32.363  13.295   2.237  1.00  1.43           C  
ATOM   2011  O   VAL A 141      33.493  13.574   2.661  1.00  1.43           O  
ATOM   2012  CB  VAL A 141      32.522  11.486   0.482  1.00  1.43           C  
ATOM   2013  CG1 VAL A 141      32.003  10.553   1.551  1.00  1.43           C  
ATOM   2014  CG2 VAL A 141      31.886  11.083  -0.823  1.00  1.43           C  
ATOM   2015  H   VAL A 141      33.668  14.110  -0.164  1.00  1.43           H  
ATOM   2016  HA  VAL A 141      31.019  12.941   0.663  1.00  1.43           H  
ATOM   2017  HB  VAL A 141      33.600  11.415   0.428  1.00  1.43           H  
ATOM   2018 1HG1 VAL A 141      32.296   9.541   1.306  1.00  1.43           H  
ATOM   2019 2HG1 VAL A 141      32.421  10.824   2.512  1.00  1.43           H  
ATOM   2020 3HG1 VAL A 141      30.913  10.622   1.598  1.00  1.43           H  
ATOM   2021 1HG2 VAL A 141      32.142  10.056  -1.066  1.00  1.43           H  
ATOM   2022 2HG2 VAL A 141      30.821  11.176  -0.706  1.00  1.43           H  
ATOM   2023 3HG2 VAL A 141      32.204  11.733  -1.613  1.00  1.43           H  
ATOM   2024  N   LEU A 142      31.270  13.318   2.988  1.00  1.69           N  
ATOM   2025  CA  LEU A 142      31.288  13.669   4.391  1.00  1.69           C  
ATOM   2026  C   LEU A 142      31.017  12.396   5.170  1.00  1.69           C  
ATOM   2027  O   LEU A 142      30.148  11.624   4.775  1.00  1.69           O  
ATOM   2028  CB  LEU A 142      30.181  14.683   4.641  1.00  1.69           C  
ATOM   2029  CG  LEU A 142      30.184  15.860   3.702  1.00  1.69           C  
ATOM   2030  CD1 LEU A 142      29.029  16.758   4.064  1.00  1.69           C  
ATOM   2031  CD2 LEU A 142      31.510  16.569   3.757  1.00  1.69           C  
ATOM   2032  H   LEU A 142      30.382  13.058   2.555  1.00  1.69           H  
ATOM   2033  HA  LEU A 142      32.262  14.070   4.659  1.00  1.69           H  
ATOM   2034 1HB  LEU A 142      29.230  14.182   4.543  1.00  1.69           H  
ATOM   2035 2HB  LEU A 142      30.263  15.064   5.648  1.00  1.69           H  
ATOM   2036  HG  LEU A 142      30.019  15.501   2.681  1.00  1.69           H  
ATOM   2037 1HD1 LEU A 142      28.997  17.576   3.392  1.00  1.69           H  
ATOM   2038 2HD1 LEU A 142      28.094  16.200   3.993  1.00  1.69           H  
ATOM   2039 3HD1 LEU A 142      29.156  17.128   5.084  1.00  1.69           H  
ATOM   2040 1HD2 LEU A 142      31.494  17.398   3.066  1.00  1.69           H  
ATOM   2041 2HD2 LEU A 142      31.671  16.932   4.753  1.00  1.69           H  
ATOM   2042 3HD2 LEU A 142      32.315  15.892   3.485  1.00  1.69           H  
ATOM   2043  N   THR A 143      31.699  12.160   6.284  1.00  2.08           N  
ATOM   2044  CA  THR A 143      31.437  10.906   6.987  1.00  2.08           C  
ATOM   2045  C   THR A 143      31.217  11.037   8.482  1.00  2.08           C  
ATOM   2046  O   THR A 143      31.637  12.010   9.106  1.00  2.08           O  
ATOM   2047  CB  THR A 143      32.605   9.921   6.792  1.00  2.08           C  
ATOM   2048  OG1 THR A 143      33.775  10.427   7.445  1.00  2.08           O  
ATOM   2049  CG2 THR A 143      32.927   9.717   5.314  1.00  2.08           C  
ATOM   2050  H   THR A 143      32.399  12.809   6.615  1.00  2.08           H  
ATOM   2051  HA  THR A 143      30.541  10.456   6.576  1.00  2.08           H  
ATOM   2052  HB  THR A 143      32.329   8.968   7.234  1.00  2.08           H  
ATOM   2053  HG1 THR A 143      34.207  11.067   6.871  1.00  2.08           H  
ATOM   2054 1HG2 THR A 143      33.746   9.010   5.221  1.00  2.08           H  
ATOM   2055 2HG2 THR A 143      32.065   9.331   4.801  1.00  2.08           H  
ATOM   2056 3HG2 THR A 143      33.220  10.665   4.868  1.00  2.08           H  
ATOM   2057  N   ASN A 144      30.670   9.959   9.061  1.00  2.57           N  
ATOM   2058  CA  ASN A 144      30.497   9.808  10.504  1.00  2.57           C  
ATOM   2059  C   ASN A 144      31.596   8.940  11.139  1.00  2.57           C  
ATOM   2060  O   ASN A 144      31.408   8.373  12.215  1.00  2.57           O  
ATOM   2061  CB  ASN A 144      29.126   9.253  10.825  1.00  2.57           C  
ATOM   2062  CG  ASN A 144      28.021  10.236  10.535  1.00  2.57           C  
ATOM   2063  OD1 ASN A 144      28.171  11.443  10.763  1.00  2.57           O  
ATOM   2064  ND2 ASN A 144      26.913   9.747  10.053  1.00  2.57           N  
ATOM   2065  H   ASN A 144      30.298   9.217   8.459  1.00  2.57           H  
ATOM   2066  HA  ASN A 144      30.574  10.796  10.960  1.00  2.57           H  
ATOM   2067 1HB  ASN A 144      28.954   8.351  10.230  1.00  2.57           H  
ATOM   2068 2HB  ASN A 144      29.082   8.969  11.874  1.00  2.57           H  
ATOM   2069 1HD2 ASN A 144      26.142  10.348   9.853  1.00  2.57           H  
ATOM   2070 2HD2 ASN A 144      26.825   8.762   9.888  1.00  2.57           H  
ATOM   2071  N   ALA A 145      32.735   8.831  10.451  1.00  3.11           N  
ATOM   2072  CA  ALA A 145      33.921   8.082  10.899  1.00  3.11           C  
ATOM   2073  C   ALA A 145      33.688   6.600  11.231  1.00  3.11           C  
ATOM   2074  O   ALA A 145      34.093   6.132  12.296  1.00  3.11           O  
ATOM   2075  CB  ALA A 145      34.509   8.761  12.124  1.00  3.11           C  
ATOM   2076  H   ALA A 145      32.793   9.334   9.576  1.00  3.11           H  
ATOM   2077  HA  ALA A 145      34.651   8.125  10.090  1.00  3.11           H  
ATOM   2078 1HB  ALA A 145      35.421   8.242  12.416  1.00  3.11           H  
ATOM   2079 2HB  ALA A 145      34.739   9.800  11.888  1.00  3.11           H  
ATOM   2080 3HB  ALA A 145      33.799   8.725  12.947  1.00  3.11           H  
ATOM   2081  N   GLY A 146      33.060   5.855  10.320  1.00  3.62           N  
ATOM   2082  CA  GLY A 146      32.839   4.423  10.546  1.00  3.62           C  
ATOM   2083  C   GLY A 146      34.090   3.604  10.198  1.00  3.62           C  
ATOM   2084  O   GLY A 146      35.140   4.157   9.852  1.00  3.62           O  
ATOM   2085  H   GLY A 146      32.737   6.290   9.474  1.00  3.62           H  
ATOM   2086 1HA  GLY A 146      32.573   4.258  11.590  1.00  3.62           H  
ATOM   2087 2HA  GLY A 146      31.997   4.078   9.950  1.00  3.62           H  
ATOM   2088  N   LEU A 147      33.987   2.277  10.246  1.00  4.04           N  
ATOM   2089  CA  LEU A 147      35.180   1.455  10.027  1.00  4.04           C  
ATOM   2090  C   LEU A 147      35.515   1.191   8.558  1.00  4.04           C  
ATOM   2091  O   LEU A 147      35.289   0.108   7.988  1.00  4.04           O  
ATOM   2092  CB  LEU A 147      35.048   0.155  10.798  1.00  4.04           C  
ATOM   2093  CG  LEU A 147      36.279  -0.720  10.829  1.00  4.04           C  
ATOM   2094  CD1 LEU A 147      37.440   0.064  11.399  1.00  4.04           C  
ATOM   2095  CD2 LEU A 147      35.992  -1.941  11.701  1.00  4.04           C  
ATOM   2096  H   LEU A 147      33.100   1.844  10.476  1.00  4.04           H  
ATOM   2097  HA  LEU A 147      36.026   1.992  10.456  1.00  4.04           H  
ATOM   2098 1HB  LEU A 147      34.760   0.377  11.824  1.00  4.04           H  
ATOM   2099 2HB  LEU A 147      34.271  -0.400  10.341  1.00  4.04           H  
ATOM   2100  HG  LEU A 147      36.537  -1.029   9.818  1.00  4.04           H  
ATOM   2101 1HD1 LEU A 147      38.328  -0.567  11.420  1.00  4.04           H  
ATOM   2102 2HD1 LEU A 147      37.631   0.937  10.770  1.00  4.04           H  
ATOM   2103 3HD1 LEU A 147      37.200   0.389  12.410  1.00  4.04           H  
ATOM   2104 1HD2 LEU A 147      36.874  -2.580  11.736  1.00  4.04           H  
ATOM   2105 2HD2 LEU A 147      35.743  -1.613  12.710  1.00  4.04           H  
ATOM   2106 3HD2 LEU A 147      35.160  -2.501  11.297  1.00  4.04           H  
ATOM   2107  N   MET A 148      36.114   2.222   7.973  1.00  4.32           N  
ATOM   2108  CA  MET A 148      36.473   2.286   6.565  1.00  4.32           C  
ATOM   2109  C   MET A 148      37.814   1.609   6.290  1.00  4.32           C  
ATOM   2110  O   MET A 148      38.856   2.263   6.189  1.00  4.32           O  
ATOM   2111  CB  MET A 148      36.528   3.746   6.130  1.00  4.32           C  
ATOM   2112  CG  MET A 148      36.739   3.959   4.639  1.00  4.32           C  
ATOM   2113  SD  MET A 148      36.632   5.708   4.148  1.00  4.32           S  
ATOM   2114  CE  MET A 148      36.852   5.603   2.369  1.00  4.32           C  
ATOM   2115  H   MET A 148      36.238   3.046   8.561  1.00  4.32           H  
ATOM   2116  HA  MET A 148      35.707   1.767   5.988  1.00  4.32           H  
ATOM   2117 1HB  MET A 148      35.624   4.247   6.437  1.00  4.32           H  
ATOM   2118 2HB  MET A 148      37.352   4.236   6.646  1.00  4.32           H  
ATOM   2119 1HG  MET A 148      37.708   3.567   4.342  1.00  4.32           H  
ATOM   2120 2HG  MET A 148      35.965   3.412   4.106  1.00  4.32           H  
ATOM   2121 1HE  MET A 148      36.804   6.595   1.936  1.00  4.32           H  
ATOM   2122 2HE  MET A 148      37.823   5.154   2.140  1.00  4.32           H  
ATOM   2123 3HE  MET A 148      36.060   4.993   1.938  1.00  4.32           H  
ATOM   2124  N   GLY A 149      37.781   0.298   6.136  1.00  4.48           N  
ATOM   2125  CA  GLY A 149      38.991  -0.517   5.971  1.00  4.48           C  
ATOM   2126  C   GLY A 149      39.724  -0.346   4.630  1.00  4.48           C  
ATOM   2127  O   GLY A 149      39.642  -1.193   3.730  1.00  4.48           O  
ATOM   2128  H   GLY A 149      36.875  -0.161   6.243  1.00  4.48           H  
ATOM   2129 1HA  GLY A 149      39.683  -0.271   6.776  1.00  4.48           H  
ATOM   2130 2HA  GLY A 149      38.737  -1.564   6.111  1.00  4.48           H  
ATOM   2131  N   ASP A 150      40.431   0.780   4.495  1.00  4.52           N  
ATOM   2132  CA  ASP A 150      41.217   1.079   3.290  1.00  4.52           C  
ATOM   2133  C   ASP A 150      40.370   0.985   2.030  1.00  4.52           C  
ATOM   2134  O   ASP A 150      40.753   0.357   1.041  1.00  4.52           O  
ATOM   2135  CB  ASP A 150      42.408   0.120   3.170  1.00  4.52           C  
ATOM   2136  CG  ASP A 150      43.414   0.255   4.321  1.00  4.52           C  
ATOM   2137  OD1 ASP A 150      43.681   1.360   4.735  1.00  4.52           O  
ATOM   2138  OD2 ASP A 150      43.889  -0.755   4.784  1.00  4.52           O  
ATOM   2139  H   ASP A 150      40.381   1.447   5.264  1.00  4.52           H  
ATOM   2140  HA  ASP A 150      41.593   2.099   3.370  1.00  4.52           H  
ATOM   2141 1HB  ASP A 150      42.057  -0.912   3.128  1.00  4.52           H  
ATOM   2142 2HB  ASP A 150      42.930   0.317   2.234  1.00  4.52           H  
ATOM   2143  N   VAL A 151      39.208   1.607   2.077  1.00  4.41           N  
ATOM   2144  CA  VAL A 151      38.272   1.552   0.976  1.00  4.41           C  
ATOM   2145  C   VAL A 151      38.614   2.509  -0.156  1.00  4.41           C  
ATOM   2146  O   VAL A 151      38.778   3.713   0.051  1.00  4.41           O  
ATOM   2147  CB  VAL A 151      36.887   1.844   1.533  1.00  4.41           C  
ATOM   2148  CG1 VAL A 151      35.855   1.873   0.425  1.00  4.41           C  
ATOM   2149  CG2 VAL A 151      36.579   0.799   2.628  1.00  4.41           C  
ATOM   2150  H   VAL A 151      38.969   2.116   2.916  1.00  4.41           H  
ATOM   2151  HA  VAL A 151      38.284   0.550   0.574  1.00  4.41           H  
ATOM   2152  HB  VAL A 151      36.898   2.812   1.971  1.00  4.41           H  
ATOM   2153 1HG1 VAL A 151      34.883   2.115   0.839  1.00  4.41           H  
ATOM   2154 2HG1 VAL A 151      36.129   2.636  -0.305  1.00  4.41           H  
ATOM   2155 3HG1 VAL A 151      35.814   0.903  -0.067  1.00  4.41           H  
ATOM   2156 1HG2 VAL A 151      35.618   1.010   3.084  1.00  4.41           H  
ATOM   2157 2HG2 VAL A 151      36.569  -0.203   2.198  1.00  4.41           H  
ATOM   2158 3HG2 VAL A 151      37.343   0.852   3.390  1.00  4.41           H  
ATOM   2159  N   SER A 152      38.746   1.936  -1.350  1.00  4.09           N  
ATOM   2160  CA  SER A 152      39.080   2.652  -2.571  1.00  4.09           C  
ATOM   2161  C   SER A 152      37.847   3.244  -3.242  1.00  4.09           C  
ATOM   2162  O   SER A 152      36.715   2.922  -2.879  1.00  4.09           O  
ATOM   2163  CB  SER A 152      39.780   1.726  -3.538  1.00  4.09           C  
ATOM   2164  OG  SER A 152      38.904   0.763  -4.014  1.00  4.09           O  
ATOM   2165  H   SER A 152      38.607   0.939  -1.406  1.00  4.09           H  
ATOM   2166  HA  SER A 152      39.756   3.469  -2.315  1.00  4.09           H  
ATOM   2167 1HB  SER A 152      40.187   2.295  -4.371  1.00  4.09           H  
ATOM   2168 2HB  SER A 152      40.614   1.240  -3.031  1.00  4.09           H  
ATOM   2169  HG  SER A 152      38.308   1.227  -4.618  1.00  4.09           H  
ATOM   2170  N   ILE A 153      38.088   4.080  -4.240  1.00  3.55           N  
ATOM   2171  CA  ILE A 153      37.052   4.709  -5.049  1.00  3.55           C  
ATOM   2172  C   ILE A 153      36.597   3.824  -6.207  1.00  3.55           C  
ATOM   2173  O   ILE A 153      37.424   3.262  -6.929  1.00  3.55           O  
ATOM   2174  CB  ILE A 153      37.560   6.056  -5.586  1.00  3.55           C  
ATOM   2175  CG1 ILE A 153      37.817   6.995  -4.414  1.00  3.55           C  
ATOM   2176  CG2 ILE A 153      36.554   6.682  -6.571  1.00  3.55           C  
ATOM   2177  CD1 ILE A 153      38.575   8.209  -4.809  1.00  3.55           C  
ATOM   2178  H   ILE A 153      39.050   4.294  -4.456  1.00  3.55           H  
ATOM   2179  HA  ILE A 153      36.189   4.897  -4.412  1.00  3.55           H  
ATOM   2180  HB  ILE A 153      38.507   5.903  -6.102  1.00  3.55           H  
ATOM   2181 1HG1 ILE A 153      36.856   7.308  -4.008  1.00  3.55           H  
ATOM   2182 2HG1 ILE A 153      38.370   6.472  -3.632  1.00  3.55           H  
ATOM   2183 1HG2 ILE A 153      36.941   7.629  -6.943  1.00  3.55           H  
ATOM   2184 2HG2 ILE A 153      36.400   6.012  -7.408  1.00  3.55           H  
ATOM   2185 3HG2 ILE A 153      35.602   6.853  -6.068  1.00  3.55           H  
ATOM   2186 1HD1 ILE A 153      38.713   8.865  -3.945  1.00  3.55           H  
ATOM   2187 2HD1 ILE A 153      39.550   7.922  -5.205  1.00  3.55           H  
ATOM   2188 3HD1 ILE A 153      38.032   8.708  -5.565  1.00  3.55           H  
ATOM   2189  N   SER A 154      35.283   3.709  -6.373  1.00  2.90           N  
ATOM   2190  CA  SER A 154      34.685   2.925  -7.447  1.00  2.90           C  
ATOM   2191  C   SER A 154      33.536   3.729  -8.039  1.00  2.90           C  
ATOM   2192  O   SER A 154      33.042   4.662  -7.403  1.00  2.90           O  
ATOM   2193  CB  SER A 154      34.201   1.572  -6.929  1.00  2.90           C  
ATOM   2194  OG  SER A 154      33.175   1.710  -5.969  1.00  2.90           O  
ATOM   2195  H   SER A 154      34.676   4.190  -5.727  1.00  2.90           H  
ATOM   2196  HA  SER A 154      35.430   2.757  -8.225  1.00  2.90           H  
ATOM   2197 1HB  SER A 154      33.835   0.978  -7.764  1.00  2.90           H  
ATOM   2198 2HB  SER A 154      35.039   1.032  -6.489  1.00  2.90           H  
ATOM   2199  HG  SER A 154      32.893   0.784  -5.719  1.00  2.90           H  
ATOM   2200  N   GLY A 155      33.111   3.391  -9.254  1.00  2.27           N  
ATOM   2201  CA  GLY A 155      32.013   4.137  -9.857  1.00  2.27           C  
ATOM   2202  C   GLY A 155      30.713   3.913  -9.098  1.00  2.27           C  
ATOM   2203  O   GLY A 155      30.486   2.816  -8.582  1.00  2.27           O  
ATOM   2204  H   GLY A 155      33.537   2.620  -9.745  1.00  2.27           H  
ATOM   2205 1HA  GLY A 155      32.267   5.191  -9.840  1.00  2.27           H  
ATOM   2206 2HA  GLY A 155      31.891   3.847 -10.899  1.00  2.27           H  
ATOM   2207  N   THR A 156      29.848   4.929  -9.073  1.00  1.76           N  
ATOM   2208  CA  THR A 156      28.562   4.807  -8.379  1.00  1.76           C  
ATOM   2209  C   THR A 156      27.345   4.936  -9.288  1.00  1.76           C  
ATOM   2210  O   THR A 156      27.233   5.874 -10.075  1.00  1.76           O  
ATOM   2211  CB  THR A 156      28.465   5.836  -7.230  1.00  1.76           C  
ATOM   2212  OG1 THR A 156      29.512   5.594  -6.266  1.00  1.76           O  
ATOM   2213  CG2 THR A 156      27.129   5.747  -6.550  1.00  1.76           C  
ATOM   2214  H   THR A 156      30.129   5.802  -9.523  1.00  1.76           H  
ATOM   2215  HA  THR A 156      28.517   3.821  -7.949  1.00  1.76           H  
ATOM   2216  HB  THR A 156      28.588   6.836  -7.631  1.00  1.76           H  
ATOM   2217  HG1 THR A 156      30.377   5.756  -6.670  1.00  1.76           H  
ATOM   2218 1HG2 THR A 156      27.085   6.483  -5.748  1.00  1.76           H  
ATOM   2219 2HG2 THR A 156      26.338   5.951  -7.269  1.00  1.76           H  
ATOM   2220 3HG2 THR A 156      26.993   4.747  -6.136  1.00  1.76           H  
ATOM   2221  N   LYS A 157      26.418   3.982  -9.203  1.00  1.42           N  
ATOM   2222  CA  LYS A 157      25.248   4.046 -10.067  1.00  1.42           C  
ATOM   2223  C   LYS A 157      24.122   4.815  -9.397  1.00  1.42           C  
ATOM   2224  O   LYS A 157      23.787   4.561  -8.231  1.00  1.42           O  
ATOM   2225  CB  LYS A 157      24.771   2.651 -10.464  1.00  1.42           C  
ATOM   2226  CG  LYS A 157      23.632   2.640 -11.497  1.00  1.42           C  
ATOM   2227  CD  LYS A 157      23.273   1.208 -11.904  1.00  1.42           C  
ATOM   2228  CE  LYS A 157      22.177   1.174 -12.957  1.00  1.42           C  
ATOM   2229  NZ  LYS A 157      21.816  -0.224 -13.342  1.00  1.42           N  
ATOM   2230  H   LYS A 157      26.494   3.218  -8.526  1.00  1.42           H  
ATOM   2231  HA  LYS A 157      25.516   4.576 -10.976  1.00  1.42           H  
ATOM   2232 1HB  LYS A 157      25.605   2.090 -10.883  1.00  1.42           H  
ATOM   2233 2HB  LYS A 157      24.431   2.117  -9.573  1.00  1.42           H  
ATOM   2234 1HG  LYS A 157      22.753   3.125 -11.074  1.00  1.42           H  
ATOM   2235 2HG  LYS A 157      23.941   3.206 -12.382  1.00  1.42           H  
ATOM   2236 1HD  LYS A 157      24.160   0.715 -12.304  1.00  1.42           H  
ATOM   2237 2HD  LYS A 157      22.938   0.657 -11.025  1.00  1.42           H  
ATOM   2238 1HE  LYS A 157      21.294   1.674 -12.572  1.00  1.42           H  
ATOM   2239 2HE  LYS A 157      22.524   1.705 -13.845  1.00  1.42           H  
ATOM   2240 1HZ  LYS A 157      21.089  -0.198 -14.046  1.00  1.42           H  
ATOM   2241 2HZ  LYS A 157      22.631  -0.692 -13.714  1.00  1.42           H  
ATOM   2242 3HZ  LYS A 157      21.482  -0.724 -12.530  1.00  1.42           H  
ATOM   2243  N   VAL A 158      23.557   5.776 -10.122  1.00  1.23           N  
ATOM   2244  CA  VAL A 158      22.443   6.550  -9.606  1.00  1.23           C  
ATOM   2245  C   VAL A 158      21.221   6.436 -10.517  1.00  1.23           C  
ATOM   2246  O   VAL A 158      21.296   6.721 -11.716  1.00  1.23           O  
ATOM   2247  CB  VAL A 158      22.825   8.023  -9.445  1.00  1.23           C  
ATOM   2248  CG1 VAL A 158      21.633   8.751  -8.946  1.00  1.23           C  
ATOM   2249  CG2 VAL A 158      24.033   8.180  -8.481  1.00  1.23           C  
ATOM   2250  H   VAL A 158      23.919   5.965 -11.058  1.00  1.23           H  
ATOM   2251  HA  VAL A 158      22.178   6.162  -8.627  1.00  1.23           H  
ATOM   2252  HB  VAL A 158      23.080   8.422 -10.402  1.00  1.23           H  
ATOM   2253 1HG1 VAL A 158      21.848   9.793  -8.835  1.00  1.23           H  
ATOM   2254 2HG1 VAL A 158      20.838   8.625  -9.655  1.00  1.23           H  
ATOM   2255 3HG1 VAL A 158      21.342   8.324  -7.990  1.00  1.23           H  
ATOM   2256 1HG2 VAL A 158      24.288   9.233  -8.381  1.00  1.23           H  
ATOM   2257 2HG2 VAL A 158      23.773   7.775  -7.505  1.00  1.23           H  
ATOM   2258 3HG2 VAL A 158      24.895   7.641  -8.882  1.00  1.23           H  
ATOM   2259  N   THR A 159      20.087   6.050  -9.932  1.00  1.17           N  
ATOM   2260  CA  THR A 159      18.847   5.862 -10.675  1.00  1.17           C  
ATOM   2261  C   THR A 159      17.735   6.782 -10.189  1.00  1.17           C  
ATOM   2262  O   THR A 159      17.720   7.224  -9.039  1.00  1.17           O  
ATOM   2263  CB  THR A 159      18.370   4.400 -10.544  1.00  1.17           C  
ATOM   2264  OG1 THR A 159      18.125   4.111  -9.167  1.00  1.17           O  
ATOM   2265  CG2 THR A 159      19.405   3.428 -11.077  1.00  1.17           C  
ATOM   2266  H   THR A 159      20.102   5.867  -8.929  1.00  1.17           H  
ATOM   2267  HA  THR A 159      19.030   6.081 -11.727  1.00  1.17           H  
ATOM   2268  HB  THR A 159      17.439   4.275 -11.101  1.00  1.17           H  
ATOM   2269  HG1 THR A 159      18.943   4.245  -8.663  1.00  1.17           H  
ATOM   2270 1HG2 THR A 159      19.037   2.411 -10.963  1.00  1.17           H  
ATOM   2271 2HG2 THR A 159      19.570   3.624 -12.116  1.00  1.17           H  
ATOM   2272 3HG2 THR A 159      20.335   3.539 -10.523  1.00  1.17           H  
ATOM   2273  N   LYS A 160      16.769   7.035 -11.063  1.00  1.22           N  
ATOM   2274  CA  LYS A 160      15.629   7.882 -10.720  1.00  1.22           C  
ATOM   2275  C   LYS A 160      14.535   7.133  -9.976  1.00  1.22           C  
ATOM   2276  O   LYS A 160      14.225   5.987 -10.308  1.00  1.22           O  
ATOM   2277  CB  LYS A 160      15.059   8.485 -12.006  1.00  1.22           C  
ATOM   2278  CG  LYS A 160      15.989   9.442 -12.688  1.00  1.22           C  
ATOM   2279  CD  LYS A 160      15.453   9.987 -13.986  1.00  1.22           C  
ATOM   2280  CE  LYS A 160      15.585   8.980 -15.130  1.00  1.22           C  
ATOM   2281  NZ  LYS A 160      15.223   9.600 -16.419  1.00  1.22           N  
ATOM   2282  H   LYS A 160      16.828   6.639 -11.993  1.00  1.22           H  
ATOM   2283  HA  LYS A 160      15.975   8.689 -10.072  1.00  1.22           H  
ATOM   2284 1HB  LYS A 160      14.811   7.688 -12.708  1.00  1.22           H  
ATOM   2285 2HB  LYS A 160      14.136   9.019 -11.772  1.00  1.22           H  
ATOM   2286 1HG  LYS A 160      16.089  10.286 -12.034  1.00  1.22           H  
ATOM   2287 2HG  LYS A 160      16.969   8.990 -12.845  1.00  1.22           H  
ATOM   2288 1HD  LYS A 160      14.405  10.258 -13.867  1.00  1.22           H  
ATOM   2289 2HD  LYS A 160      16.013  10.885 -14.251  1.00  1.22           H  
ATOM   2290 1HE  LYS A 160      16.621   8.632 -15.190  1.00  1.22           H  
ATOM   2291 2HE  LYS A 160      14.934   8.127 -14.949  1.00  1.22           H  
ATOM   2292 1HZ  LYS A 160      15.330   8.926 -17.165  1.00  1.22           H  
ATOM   2293 2HZ  LYS A 160      14.274   9.931 -16.394  1.00  1.22           H  
ATOM   2294 3HZ  LYS A 160      15.870  10.404 -16.562  1.00  1.22           H  
ATOM   2295  N   LEU A 161      13.923   7.809  -9.008  1.00  1.35           N  
ATOM   2296  CA  LEU A 161      12.805   7.258  -8.257  1.00  1.35           C  
ATOM   2297  C   LEU A 161      11.479   7.917  -8.599  1.00  1.35           C  
ATOM   2298  O   LEU A 161      11.388   9.134  -8.758  1.00  1.35           O  
ATOM   2299  CB  LEU A 161      13.065   7.437  -6.767  1.00  1.35           C  
ATOM   2300  CG  LEU A 161      14.293   6.763  -6.254  1.00  1.35           C  
ATOM   2301  CD1 LEU A 161      14.507   7.135  -4.788  1.00  1.35           C  
ATOM   2302  CD2 LEU A 161      14.099   5.276  -6.433  1.00  1.35           C  
ATOM   2303  H   LEU A 161      14.264   8.737  -8.763  1.00  1.35           H  
ATOM   2304  HA  LEU A 161      12.730   6.197  -8.481  1.00  1.35           H  
ATOM   2305 1HB  LEU A 161      13.145   8.499  -6.548  1.00  1.35           H  
ATOM   2306 2HB  LEU A 161      12.223   7.032  -6.223  1.00  1.35           H  
ATOM   2307  HG  LEU A 161      15.160   7.091  -6.821  1.00  1.35           H  
ATOM   2308 1HD1 LEU A 161      15.392   6.653  -4.404  1.00  1.35           H  
ATOM   2309 2HD1 LEU A 161      14.628   8.217  -4.700  1.00  1.35           H  
ATOM   2310 3HD1 LEU A 161      13.656   6.816  -4.207  1.00  1.35           H  
ATOM   2311 1HD2 LEU A 161      14.948   4.730  -6.088  1.00  1.35           H  
ATOM   2312 2HD2 LEU A 161      13.221   4.960  -5.870  1.00  1.35           H  
ATOM   2313 3HD2 LEU A 161      13.949   5.061  -7.494  1.00  1.35           H  
ATOM   2314  N   LYS A 162      10.415   7.126  -8.633  1.00  1.55           N  
ATOM   2315  CA  LYS A 162       9.091   7.676  -8.909  1.00  1.55           C  
ATOM   2316  C   LYS A 162       8.446   8.223  -7.640  1.00  1.55           C  
ATOM   2317  O   LYS A 162       7.505   7.634  -7.111  1.00  1.55           O  
ATOM   2318  CB  LYS A 162       8.196   6.609  -9.539  1.00  1.55           C  
ATOM   2319  CG  LYS A 162       8.661   6.135 -10.917  1.00  1.55           C  
ATOM   2320  CD  LYS A 162       7.734   5.060 -11.479  1.00  1.55           C  
ATOM   2321  CE  LYS A 162       8.199   4.583 -12.851  1.00  1.55           C  
ATOM   2322  NZ  LYS A 162       7.312   3.518 -13.400  1.00  1.55           N  
ATOM   2323  H   LYS A 162      10.526   6.133  -8.490  1.00  1.55           H  
ATOM   2324  HA  LYS A 162       9.195   8.503  -9.610  1.00  1.55           H  
ATOM   2325 1HB  LYS A 162       8.144   5.741  -8.883  1.00  1.55           H  
ATOM   2326 2HB  LYS A 162       7.184   7.002  -9.643  1.00  1.55           H  
ATOM   2327 1HG  LYS A 162       8.677   6.983 -11.603  1.00  1.55           H  
ATOM   2328 2HG  LYS A 162       9.671   5.732 -10.842  1.00  1.55           H  
ATOM   2329 1HD  LYS A 162       7.707   4.210 -10.796  1.00  1.55           H  
ATOM   2330 2HD  LYS A 162       6.724   5.462 -11.569  1.00  1.55           H  
ATOM   2331 1HE  LYS A 162       8.205   5.427 -13.539  1.00  1.55           H  
ATOM   2332 2HE  LYS A 162       9.212   4.189 -12.767  1.00  1.55           H  
ATOM   2333 1HZ  LYS A 162       7.652   3.229 -14.307  1.00  1.55           H  
ATOM   2334 2HZ  LYS A 162       7.309   2.724 -12.774  1.00  1.55           H  
ATOM   2335 3HZ  LYS A 162       6.372   3.876 -13.493  1.00  1.55           H  
ATOM   2336  N   ILE A 163       8.988   9.340  -7.166  1.00  1.78           N  
ATOM   2337  CA  ILE A 163       8.551   9.958  -5.919  1.00  1.78           C  
ATOM   2338  C   ILE A 163       8.122  11.413  -6.119  1.00  1.78           C  
ATOM   2339  O   ILE A 163       7.024  11.788  -5.707  1.00  1.78           O  
ATOM   2340  OXT ILE A 163       8.715  12.097  -6.949  1.00  1.78           O  
ATOM   2341  CB  ILE A 163       9.661   9.885  -4.848  1.00  1.78           C  
ATOM   2342  CG1 ILE A 163      10.023   8.460  -4.530  1.00  1.78           C  
ATOM   2343  CG2 ILE A 163       9.229  10.557  -3.608  1.00  1.78           C  
ATOM   2344  CD1 ILE A 163      11.229   8.369  -3.640  1.00  1.78           C  
ATOM   2345  H   ILE A 163       9.770   9.724  -7.698  1.00  1.78           H  
ATOM   2346  HA  ILE A 163       7.695   9.404  -5.548  1.00  1.78           H  
ATOM   2347  HB  ILE A 163      10.544  10.372  -5.225  1.00  1.78           H  
ATOM   2348 1HG1 ILE A 163       9.177   7.979  -4.033  1.00  1.78           H  
ATOM   2349 2HG1 ILE A 163      10.231   7.928  -5.446  1.00  1.78           H  
ATOM   2350 1HG2 ILE A 163      10.025  10.526  -2.866  1.00  1.78           H  
ATOM   2351 2HG2 ILE A 163       9.009  11.541  -3.847  1.00  1.78           H  
ATOM   2352 3HG2 ILE A 163       8.340  10.067  -3.214  1.00  1.78           H  
ATOM   2353 1HD1 ILE A 163      11.450   7.323  -3.434  1.00  1.78           H  
ATOM   2354 2HD1 ILE A 163      12.080   8.834  -4.133  1.00  1.78           H  
ATOM   2355 3HD1 ILE A 163      11.030   8.886  -2.704  1.00  1.78           H  
ENDMDL

REMARK ID 174527 DOMAINID 170652 MODEL 3 2021-12-25_00000077_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.585  -0.691   1.877  1.00  4.15           N  
ATOM      2  CA  GLY A   1       1.769   0.252   0.777  1.00  4.15           C  
ATOM      3  C   GLY A   1       1.947   1.672   1.296  1.00  4.15           C  
ATOM      4  O   GLY A   1       2.866   2.392   0.888  1.00  4.15           O  
ATOM      5  H   GLY A   1       1.254  -1.625   1.673  1.00  4.15           H  
ATOM      6 1HA  GLY A   1       2.640  -0.039   0.189  1.00  4.15           H  
ATOM      7 2HA  GLY A   1       0.905   0.209   0.114  1.00  4.15           H  
ATOM      8  N   SER A   2       1.109   2.041   2.260  1.00  3.57           N  
ATOM      9  CA  SER A   2       1.140   3.376   2.849  1.00  3.57           C  
ATOM     10  C   SER A   2       2.505   3.687   3.441  1.00  3.57           C  
ATOM     11  O   SER A   2       2.976   4.817   3.347  1.00  3.57           O  
ATOM     12  CB  SER A   2       0.077   3.509   3.922  1.00  3.57           C  
ATOM     13  OG  SER A   2      -1.212   3.435   3.371  1.00  3.57           O  
ATOM     14  H   SER A   2       0.412   1.374   2.563  1.00  3.57           H  
ATOM     15  HA  SER A   2       0.935   4.105   2.063  1.00  3.57           H  
ATOM     16 1HB  SER A   2       0.207   2.719   4.661  1.00  3.57           H  
ATOM     17 2HB  SER A   2       0.201   4.461   4.437  1.00  3.57           H  
ATOM     18  HG  SER A   2      -1.822   3.576   4.102  1.00  3.57           H  
ATOM     19  N   ALA A   3       3.150   2.677   4.030  1.00  2.93           N  
ATOM     20  CA  ALA A   3       4.472   2.840   4.630  1.00  2.93           C  
ATOM     21  C   ALA A   3       5.508   3.299   3.600  1.00  2.93           C  
ATOM     22  O   ALA A   3       6.476   3.994   3.944  1.00  2.93           O  
ATOM     23  CB  ALA A   3       4.924   1.537   5.253  1.00  2.93           C  
ATOM     24  H   ALA A   3       2.701   1.774   4.060  1.00  2.93           H  
ATOM     25  HA  ALA A   3       4.401   3.600   5.405  1.00  2.93           H  
ATOM     26 1HB  ALA A   3       5.899   1.677   5.721  1.00  2.93           H  
ATOM     27 2HB  ALA A   3       4.201   1.225   6.006  1.00  2.93           H  
ATOM     28 3HB  ALA A   3       4.997   0.773   4.481  1.00  2.93           H  
ATOM     29  N   THR A   4       5.361   2.864   2.342  1.00  2.31           N  
ATOM     30  CA  THR A   4       6.314   3.261   1.323  1.00  2.31           C  
ATOM     31  C   THR A   4       6.128   4.728   1.047  1.00  2.31           C  
ATOM     32  O   THR A   4       7.090   5.500   0.995  1.00  2.31           O  
ATOM     33  CB  THR A   4       6.146   2.471   0.017  1.00  2.31           C  
ATOM     34  OG1 THR A   4       6.375   1.073   0.254  1.00  2.31           O  
ATOM     35  CG2 THR A   4       7.116   2.990  -1.023  1.00  2.31           C  
ATOM     36  H   THR A   4       4.543   2.327   2.064  1.00  2.31           H  
ATOM     37  HA  THR A   4       7.325   3.105   1.700  1.00  2.31           H  
ATOM     38  HB  THR A   4       5.128   2.602  -0.353  1.00  2.31           H  
ATOM     39  HG1 THR A   4       5.751   0.755   0.909  1.00  2.31           H  
ATOM     40 1HG2 THR A   4       6.983   2.436  -1.949  1.00  2.31           H  
ATOM     41 2HG2 THR A   4       6.916   4.048  -1.195  1.00  2.31           H  
ATOM     42 3HG2 THR A   4       8.136   2.864  -0.664  1.00  2.31           H  
ATOM     43  N   ASN A   5       4.870   5.130   0.889  1.00  1.80           N  
ATOM     44  CA  ASN A   5       4.620   6.530   0.608  1.00  1.80           C  
ATOM     45  C   ASN A   5       5.050   7.377   1.789  1.00  1.80           C  
ATOM     46  O   ASN A   5       5.652   8.428   1.604  1.00  1.80           O  
ATOM     47  CB  ASN A   5       3.173   6.770   0.271  1.00  1.80           C  
ATOM     48  CG  ASN A   5       2.816   6.262  -1.088  1.00  1.80           C  
ATOM     49  OD1 ASN A   5       3.682   6.069  -1.953  1.00  1.80           O  
ATOM     50  ND2 ASN A   5       1.547   6.031  -1.301  1.00  1.80           N  
ATOM     51  H   ASN A   5       4.111   4.447   0.957  1.00  1.80           H  
ATOM     52  HA  ASN A   5       5.228   6.828  -0.247  1.00  1.80           H  
ATOM     53 1HB  ASN A   5       2.540   6.282   1.017  1.00  1.80           H  
ATOM     54 2HB  ASN A   5       2.969   7.839   0.309  1.00  1.80           H  
ATOM     55 1HD2 ASN A   5       1.244   5.687  -2.189  1.00  1.80           H  
ATOM     56 2HD2 ASN A   5       0.881   6.194  -0.575  1.00  1.80           H  
ATOM     57  N   ALA A   6       4.794   6.907   3.011  1.00  1.41           N  
ATOM     58  CA  ALA A   6       5.185   7.667   4.187  1.00  1.41           C  
ATOM     59  C   ALA A   6       6.687   7.853   4.227  1.00  1.41           C  
ATOM     60  O   ALA A   6       7.176   8.956   4.481  1.00  1.41           O  
ATOM     61  CB  ALA A   6       4.724   6.964   5.444  1.00  1.41           C  
ATOM     62  H   ALA A   6       4.293   6.031   3.124  1.00  1.41           H  
ATOM     63  HA  ALA A   6       4.719   8.645   4.133  1.00  1.41           H  
ATOM     64 1HB  ALA A   6       5.008   7.552   6.315  1.00  1.41           H  
ATOM     65 2HB  ALA A   6       3.642   6.846   5.417  1.00  1.41           H  
ATOM     66 3HB  ALA A   6       5.194   5.985   5.498  1.00  1.41           H  
ATOM     67  N   SER A   7       7.430   6.801   3.889  1.00  1.15           N  
ATOM     68  CA  SER A   7       8.875   6.885   3.899  1.00  1.15           C  
ATOM     69  C   SER A   7       9.347   7.918   2.882  1.00  1.15           C  
ATOM     70  O   SER A   7      10.240   8.722   3.169  1.00  1.15           O  
ATOM     71  CB  SER A   7       9.461   5.527   3.567  1.00  1.15           C  
ATOM     72  OG  SER A   7       9.142   4.580   4.558  1.00  1.15           O  
ATOM     73  H   SER A   7       6.994   5.902   3.680  1.00  1.15           H  
ATOM     74  HA  SER A   7       9.202   7.194   4.894  1.00  1.15           H  
ATOM     75 1HB  SER A   7       9.078   5.191   2.606  1.00  1.15           H  
ATOM     76 2HB  SER A   7      10.540   5.614   3.476  1.00  1.15           H  
ATOM     77  HG  SER A   7       8.170   4.428   4.476  1.00  1.15           H  
ATOM     78  N   LYS A   8       8.723   7.917   1.699  1.00  0.98           N  
ATOM     79  CA  LYS A   8       9.086   8.864   0.654  1.00  0.98           C  
ATOM     80  C   LYS A   8       8.699  10.293   1.025  1.00  0.98           C  
ATOM     81  O   LYS A   8       9.466  11.227   0.789  1.00  0.98           O  
ATOM     82  CB  LYS A   8       8.448   8.455  -0.671  1.00  0.98           C  
ATOM     83  CG  LYS A   8       9.059   7.194  -1.288  1.00  0.98           C  
ATOM     84  CD  LYS A   8       8.380   6.820  -2.592  1.00  0.98           C  
ATOM     85  CE  LYS A   8       9.011   5.578  -3.207  1.00  0.98           C  
ATOM     86  NZ  LYS A   8       8.325   5.170  -4.464  1.00  0.98           N  
ATOM     87  H   LYS A   8       7.999   7.220   1.516  1.00  0.98           H  
ATOM     88  HA  LYS A   8      10.166   8.834   0.530  1.00  0.98           H  
ATOM     89 1HB  LYS A   8       7.387   8.265  -0.512  1.00  0.98           H  
ATOM     90 2HB  LYS A   8       8.539   9.267  -1.388  1.00  0.98           H  
ATOM     91 1HG  LYS A   8      10.121   7.357  -1.470  1.00  0.98           H  
ATOM     92 2HG  LYS A   8       8.953   6.367  -0.585  1.00  0.98           H  
ATOM     93 1HD  LYS A   8       7.316   6.635  -2.410  1.00  0.98           H  
ATOM     94 2HD  LYS A   8       8.477   7.640  -3.293  1.00  0.98           H  
ATOM     95 1HE  LYS A   8      10.057   5.784  -3.427  1.00  0.98           H  
ATOM     96 2HE  LYS A   8       8.959   4.761  -2.493  1.00  0.98           H  
ATOM     97 1HZ  LYS A   8       8.772   4.345  -4.840  1.00  0.98           H  
ATOM     98 2HZ  LYS A   8       7.354   4.966  -4.265  1.00  0.98           H  
ATOM     99 3HZ  LYS A   8       8.380   5.920  -5.138  1.00  0.98           H  
ATOM    100  N   ARG A   9       7.537  10.473   1.651  1.00  0.88           N  
ATOM    101  CA  ARG A   9       7.090  11.804   2.044  1.00  0.88           C  
ATOM    102  C   ARG A   9       8.077  12.392   3.043  1.00  0.88           C  
ATOM    103  O   ARG A   9       8.481  13.550   2.928  1.00  0.88           O  
ATOM    104  CB  ARG A   9       5.707  11.713   2.685  1.00  0.88           C  
ATOM    105  CG  ARG A   9       4.567  11.388   1.716  1.00  0.88           C  
ATOM    106  CD  ARG A   9       3.275  11.069   2.404  1.00  0.88           C  
ATOM    107  NE  ARG A   9       2.256  10.705   1.436  1.00  0.88           N  
ATOM    108  CZ  ARG A   9       1.202   9.900   1.628  1.00  0.88           C  
ATOM    109  NH1 ARG A   9       0.983   9.337   2.797  1.00  0.88           N  
ATOM    110  NH2 ARG A   9       0.380   9.670   0.600  1.00  0.88           N  
ATOM    111  H   ARG A   9       6.932   9.676   1.827  1.00  0.88           H  
ATOM    112  HA  ARG A   9       7.043  12.440   1.160  1.00  0.88           H  
ATOM    113 1HB  ARG A   9       5.717  10.939   3.447  1.00  0.88           H  
ATOM    114 2HB  ARG A   9       5.471  12.654   3.177  1.00  0.88           H  
ATOM    115 1HG  ARG A   9       4.390  12.249   1.094  1.00  0.88           H  
ATOM    116 2HG  ARG A   9       4.833  10.570   1.080  1.00  0.88           H  
ATOM    117 1HD  ARG A   9       3.412  10.237   3.079  1.00  0.88           H  
ATOM    118 2HD  ARG A   9       2.930  11.941   2.954  1.00  0.88           H  
ATOM    119  HE  ARG A   9       2.322  11.118   0.507  1.00  0.88           H  
ATOM    120 1HH1 ARG A   9       1.611   9.513   3.567  1.00  0.88           H  
ATOM    121 2HH1 ARG A   9       0.187   8.731   2.922  1.00  0.88           H  
ATOM    122 1HH2 ARG A   9       0.585  10.111  -0.344  1.00  0.88           H  
ATOM    123 2HH2 ARG A   9      -0.420   9.072   0.709  1.00  0.88           H  
ATOM    124  N   GLN A  10       8.523  11.558   3.987  1.00  0.82           N  
ATOM    125  CA  GLN A  10       9.472  11.982   5.004  1.00  0.82           C  
ATOM    126  C   GLN A  10      10.832  12.288   4.387  1.00  0.82           C  
ATOM    127  O   GLN A  10      11.461  13.301   4.713  1.00  0.82           O  
ATOM    128  CB  GLN A  10       9.597  10.882   6.058  1.00  0.82           C  
ATOM    129  CG  GLN A  10       8.340  10.697   6.905  1.00  0.82           C  
ATOM    130  CD  GLN A  10       8.402   9.457   7.785  1.00  0.82           C  
ATOM    131  OE1 GLN A  10       9.258   8.582   7.613  1.00  0.82           O  
ATOM    132  NE2 GLN A  10       7.477   9.368   8.735  1.00  0.82           N  
ATOM    133  H   GLN A  10       8.157  10.605   4.027  1.00  0.82           H  
ATOM    134  HA  GLN A  10       9.094  12.890   5.473  1.00  0.82           H  
ATOM    135 1HB  GLN A  10       9.805   9.932   5.561  1.00  0.82           H  
ATOM    136 2HB  GLN A  10      10.433  11.098   6.719  1.00  0.82           H  
ATOM    137 1HG  GLN A  10       8.234  11.565   7.553  1.00  0.82           H  
ATOM    138 2HG  GLN A  10       7.477  10.619   6.253  1.00  0.82           H  
ATOM    139 1HE2 GLN A  10       7.459   8.575   9.343  1.00  0.82           H  
ATOM    140 2HE2 GLN A  10       6.797  10.093   8.839  1.00  0.82           H  
ATOM    141  N   ALA A  11      11.272  11.442   3.446  1.00  0.79           N  
ATOM    142  CA  ALA A  11      12.541  11.660   2.772  1.00  0.79           C  
ATOM    143  C   ALA A  11      12.524  12.983   2.029  1.00  0.79           C  
ATOM    144  O   ALA A  11      13.517  13.728   2.028  1.00  0.79           O  
ATOM    145  CB  ALA A  11      12.819  10.528   1.804  1.00  0.79           C  
ATOM    146  H   ALA A  11      10.732  10.606   3.217  1.00  0.79           H  
ATOM    147  HA  ALA A  11      13.327  11.698   3.526  1.00  0.79           H  
ATOM    148 1HB  ALA A  11      13.778  10.692   1.316  1.00  0.79           H  
ATOM    149 2HB  ALA A  11      12.839   9.584   2.347  1.00  0.79           H  
ATOM    150 3HB  ALA A  11      12.030  10.497   1.055  1.00  0.79           H  
ATOM    151  N   ILE A  12      11.387  13.294   1.401  1.00  0.77           N  
ATOM    152  CA  ILE A  12      11.284  14.537   0.678  1.00  0.77           C  
ATOM    153  C   ILE A  12      11.258  15.714   1.637  1.00  0.77           C  
ATOM    154  O   ILE A  12      11.983  16.680   1.421  1.00  0.77           O  
ATOM    155  CB  ILE A  12      10.092  14.596  -0.283  1.00  0.77           C  
ATOM    156  CG1 ILE A  12      10.243  13.581  -1.443  1.00  0.77           C  
ATOM    157  CG2 ILE A  12      10.044  15.993  -0.850  1.00  0.77           C  
ATOM    158  CD1 ILE A  12       8.966  13.408  -2.284  1.00  0.77           C  
ATOM    159  H   ILE A  12      10.598  12.643   1.406  1.00  0.77           H  
ATOM    160  HA  ILE A  12      12.177  14.636   0.061  1.00  0.77           H  
ATOM    161  HB  ILE A  12       9.172  14.358   0.252  1.00  0.77           H  
ATOM    162 1HG1 ILE A  12      11.044  13.916  -2.101  1.00  0.77           H  
ATOM    163 2HG1 ILE A  12      10.519  12.612  -1.030  1.00  0.77           H  
ATOM    164 1HG2 ILE A  12       9.228  16.064  -1.531  1.00  0.77           H  
ATOM    165 2HG2 ILE A  12       9.916  16.713  -0.041  1.00  0.77           H  
ATOM    166 3HG2 ILE A  12      10.972  16.200  -1.377  1.00  0.77           H  
ATOM    167 1HD1 ILE A  12       9.145  12.684  -3.077  1.00  0.77           H  
ATOM    168 2HD1 ILE A  12       8.154  13.050  -1.642  1.00  0.77           H  
ATOM    169 3HD1 ILE A  12       8.687  14.369  -2.726  1.00  0.77           H  
ATOM    170  N   ASP A  13      10.455  15.659   2.714  1.00  0.76           N  
ATOM    171  CA  ASP A  13      10.449  16.806   3.624  1.00  0.76           C  
ATOM    172  C   ASP A  13      11.849  17.077   4.161  1.00  0.76           C  
ATOM    173  O   ASP A  13      12.287  18.228   4.213  1.00  0.76           O  
ATOM    174  CB  ASP A  13       9.546  16.584   4.851  1.00  0.76           C  
ATOM    175  CG  ASP A  13       8.020  16.664   4.653  1.00  0.76           C  
ATOM    176  OD1 ASP A  13       7.547  17.128   3.637  1.00  0.76           O  
ATOM    177  OD2 ASP A  13       7.330  16.290   5.570  1.00  0.76           O  
ATOM    178  H   ASP A  13       9.861  14.848   2.882  1.00  0.76           H  
ATOM    179  HA  ASP A  13      10.106  17.683   3.078  1.00  0.76           H  
ATOM    180 1HB  ASP A  13       9.769  15.591   5.256  1.00  0.76           H  
ATOM    181 2HB  ASP A  13       9.825  17.304   5.621  1.00  0.76           H  
ATOM    182  N   ALA A  14      12.576  16.016   4.524  1.00  0.75           N  
ATOM    183  CA  ALA A  14      13.922  16.183   5.050  1.00  0.75           C  
ATOM    184  C   ALA A  14      14.845  16.821   4.018  1.00  0.75           C  
ATOM    185  O   ALA A  14      15.630  17.722   4.340  1.00  0.75           O  
ATOM    186  CB  ALA A  14      14.468  14.837   5.476  1.00  0.75           C  
ATOM    187  H   ALA A  14      12.176  15.077   4.461  1.00  0.75           H  
ATOM    188  HA  ALA A  14      13.868  16.847   5.914  1.00  0.75           H  
ATOM    189 1HB  ALA A  14      15.465  14.959   5.891  1.00  0.75           H  
ATOM    190 2HB  ALA A  14      13.808  14.400   6.226  1.00  0.75           H  
ATOM    191 3HB  ALA A  14      14.511  14.178   4.606  1.00  0.75           H  
ATOM    192  N   SER A  15      14.712  16.389   2.763  1.00  0.76           N  
ATOM    193  CA  SER A  15      15.522  16.905   1.680  1.00  0.76           C  
ATOM    194  C   SER A  15      15.201  18.387   1.450  1.00  0.76           C  
ATOM    195  O   SER A  15      16.096  19.203   1.192  1.00  0.76           O  
ATOM    196  CB  SER A  15      15.275  16.068   0.449  1.00  0.76           C  
ATOM    197  OG  SER A  15      15.695  14.739   0.653  1.00  0.76           O  
ATOM    198  H   SER A  15      14.054  15.637   2.552  1.00  0.76           H  
ATOM    199  HA  SER A  15      16.572  16.816   1.957  1.00  0.76           H  
ATOM    200 1HB  SER A  15      14.220  16.087   0.192  1.00  0.76           H  
ATOM    201 2HB  SER A  15      15.826  16.485  -0.374  1.00  0.76           H  
ATOM    202  HG  SER A  15      15.038  14.345   1.278  1.00  0.76           H  
ATOM    203  N   VAL A  16      13.920  18.739   1.555  1.00  0.77           N  
ATOM    204  CA  VAL A  16      13.479  20.118   1.413  1.00  0.77           C  
ATOM    205  C   VAL A  16      14.035  21.003   2.516  1.00  0.77           C  
ATOM    206  O   VAL A  16      14.527  22.100   2.238  1.00  0.77           O  
ATOM    207  CB  VAL A  16      11.950  20.189   1.351  1.00  0.77           C  
ATOM    208  CG1 VAL A  16      11.477  21.639   1.458  1.00  0.77           C  
ATOM    209  CG2 VAL A  16      11.520  19.593  -0.012  1.00  0.77           C  
ATOM    210  H   VAL A  16      13.224  18.016   1.737  1.00  0.77           H  
ATOM    211  HA  VAL A  16      13.850  20.493   0.462  1.00  0.77           H  
ATOM    212  HB  VAL A  16      11.514  19.621   2.169  1.00  0.77           H  
ATOM    213 1HG1 VAL A  16      10.391  21.674   1.393  1.00  0.77           H  
ATOM    214 2HG1 VAL A  16      11.796  22.053   2.416  1.00  0.77           H  
ATOM    215 3HG1 VAL A  16      11.903  22.218   0.669  1.00  0.77           H  
ATOM    216 1HG2 VAL A  16      10.457  19.626  -0.096  1.00  0.77           H  
ATOM    217 2HG2 VAL A  16      11.963  20.162  -0.817  1.00  0.77           H  
ATOM    218 3HG2 VAL A  16      11.856  18.569  -0.087  1.00  0.77           H  
ATOM    219  N   ASP A  17      14.000  20.531   3.766  1.00  0.79           N  
ATOM    220  CA  ASP A  17      14.573  21.328   4.844  1.00  0.79           C  
ATOM    221  C   ASP A  17      16.061  21.550   4.592  1.00  0.79           C  
ATOM    222  O   ASP A  17      16.578  22.659   4.786  1.00  0.79           O  
ATOM    223  CB  ASP A  17      14.378  20.635   6.199  1.00  0.79           C  
ATOM    224  CG  ASP A  17      12.935  20.679   6.700  1.00  0.79           C  
ATOM    225  OD1 ASP A  17      12.160  21.445   6.155  1.00  0.79           O  
ATOM    226  OD2 ASP A  17      12.619  19.978   7.632  1.00  0.79           O  
ATOM    227  H   ASP A  17      13.567  19.626   3.958  1.00  0.79           H  
ATOM    228  HA  ASP A  17      14.077  22.297   4.865  1.00  0.79           H  
ATOM    229 1HB  ASP A  17      14.677  19.586   6.107  1.00  0.79           H  
ATOM    230 2HB  ASP A  17      15.027  21.096   6.941  1.00  0.79           H  
ATOM    231  N   ALA A  18      16.752  20.501   4.123  1.00  0.84           N  
ATOM    232  CA  ALA A  18      18.171  20.614   3.817  1.00  0.84           C  
ATOM    233  C   ALA A  18      18.413  21.616   2.691  1.00  0.84           C  
ATOM    234  O   ALA A  18      19.351  22.414   2.748  1.00  0.84           O  
ATOM    235  CB  ALA A  18      18.730  19.258   3.428  1.00  0.84           C  
ATOM    236  H   ALA A  18      16.287  19.599   4.004  1.00  0.84           H  
ATOM    237  HA  ALA A  18      18.682  20.970   4.709  1.00  0.84           H  
ATOM    238 1HB  ALA A  18      19.795  19.346   3.227  1.00  0.84           H  
ATOM    239 2HB  ALA A  18      18.568  18.554   4.245  1.00  0.84           H  
ATOM    240 3HB  ALA A  18      18.224  18.898   2.540  1.00  0.84           H  
ATOM    241  N   THR A  19      17.547  21.606   1.683  1.00  0.90           N  
ATOM    242  CA  THR A  19      17.688  22.493   0.544  1.00  0.90           C  
ATOM    243  C   THR A  19      17.498  23.933   0.913  1.00  0.90           C  
ATOM    244  O   THR A  19      18.294  24.789   0.520  1.00  0.90           O  
ATOM    245  CB  THR A  19      16.706  22.112  -0.535  1.00  0.90           C  
ATOM    246  OG1 THR A  19      16.985  20.780  -0.916  1.00  0.90           O  
ATOM    247  CG2 THR A  19      16.858  23.037  -1.741  1.00  0.90           C  
ATOM    248  H   THR A  19      16.794  20.917   1.679  1.00  0.90           H  
ATOM    249  HA  THR A  19      18.686  22.390   0.148  1.00  0.90           H  
ATOM    250  HB  THR A  19      15.699  22.163  -0.145  1.00  0.90           H  
ATOM    251  HG1 THR A  19      16.746  20.177  -0.164  1.00  0.90           H  
ATOM    252 1HG2 THR A  19      16.168  22.737  -2.518  1.00  0.90           H  
ATOM    253 2HG2 THR A  19      16.647  24.066  -1.442  1.00  0.90           H  
ATOM    254 3HG2 THR A  19      17.876  22.970  -2.118  1.00  0.90           H  
ATOM    255  N   LEU A  20      16.458  24.211   1.680  1.00  1.00           N  
ATOM    256  CA  LEU A  20      16.215  25.567   2.109  1.00  1.00           C  
ATOM    257  C   LEU A  20      17.351  26.009   3.032  1.00  1.00           C  
ATOM    258  O   LEU A  20      17.817  27.144   2.954  1.00  1.00           O  
ATOM    259  CB  LEU A  20      14.832  25.652   2.741  1.00  1.00           C  
ATOM    260  CG  LEU A  20      13.675  25.467   1.711  1.00  1.00           C  
ATOM    261  CD1 LEU A  20      12.345  25.385   2.439  1.00  1.00           C  
ATOM    262  CD2 LEU A  20      13.695  26.653   0.703  1.00  1.00           C  
ATOM    263  H   LEU A  20      15.825  23.461   1.965  1.00  1.00           H  
ATOM    264  HA  LEU A  20      16.217  26.211   1.232  1.00  1.00           H  
ATOM    265 1HB  LEU A  20      14.745  24.863   3.494  1.00  1.00           H  
ATOM    266 2HB  LEU A  20      14.717  26.611   3.221  1.00  1.00           H  
ATOM    267  HG  LEU A  20      13.819  24.526   1.171  1.00  1.00           H  
ATOM    268 1HD1 LEU A  20      11.538  25.243   1.720  1.00  1.00           H  
ATOM    269 2HD1 LEU A  20      12.371  24.540   3.129  1.00  1.00           H  
ATOM    270 3HD1 LEU A  20      12.178  26.306   2.993  1.00  1.00           H  
ATOM    271 1HD2 LEU A  20      12.900  26.532  -0.025  1.00  1.00           H  
ATOM    272 2HD2 LEU A  20      13.551  27.593   1.239  1.00  1.00           H  
ATOM    273 3HD2 LEU A  20      14.655  26.674   0.186  1.00  1.00           H  
ATOM    274  N   SER A  21      17.872  25.096   3.859  1.00  1.13           N  
ATOM    275  CA  SER A  21      18.984  25.459   4.720  1.00  1.13           C  
ATOM    276  C   SER A  21      20.205  25.842   3.868  1.00  1.13           C  
ATOM    277  O   SER A  21      20.868  26.850   4.152  1.00  1.13           O  
ATOM    278  CB  SER A  21      19.327  24.300   5.641  1.00  1.13           C  
ATOM    279  OG  SER A  21      18.263  24.024   6.518  1.00  1.13           O  
ATOM    280  H   SER A  21      17.476  24.160   3.934  1.00  1.13           H  
ATOM    281  HA  SER A  21      18.695  26.320   5.321  1.00  1.13           H  
ATOM    282 1HB  SER A  21      19.554  23.419   5.054  1.00  1.13           H  
ATOM    283 2HB  SER A  21      20.218  24.549   6.214  1.00  1.13           H  
ATOM    284  HG  SER A  21      17.543  23.655   5.950  1.00  1.13           H  
ATOM    285  N   ARG A  22      20.474  25.075   2.790  1.00  1.30           N  
ATOM    286  CA  ARG A  22      21.595  25.374   1.896  1.00  1.30           C  
ATOM    287  C   ARG A  22      21.377  26.710   1.199  1.00  1.30           C  
ATOM    288  O   ARG A  22      22.300  27.518   1.065  1.00  1.30           O  
ATOM    289  CB  ARG A  22      21.760  24.299   0.818  1.00  1.30           C  
ATOM    290  CG  ARG A  22      22.328  22.941   1.267  1.00  1.30           C  
ATOM    291  CD  ARG A  22      22.465  21.969   0.100  1.00  1.30           C  
ATOM    292  NE  ARG A  22      21.159  21.488  -0.406  1.00  1.30           N  
ATOM    293  CZ  ARG A  22      20.966  20.875  -1.614  1.00  1.30           C  
ATOM    294  NH1 ARG A  22      21.992  20.684  -2.412  1.00  1.30           N  
ATOM    295  NH2 ARG A  22      19.754  20.458  -2.010  1.00  1.30           N  
ATOM    296  H   ARG A  22      19.907  24.244   2.613  1.00  1.30           H  
ATOM    297  HA  ARG A  22      22.509  25.427   2.488  1.00  1.30           H  
ATOM    298 1HB  ARG A  22      20.788  24.100   0.370  1.00  1.30           H  
ATOM    299 2HB  ARG A  22      22.404  24.681   0.028  1.00  1.30           H  
ATOM    300 1HG  ARG A  22      23.315  23.093   1.701  1.00  1.30           H  
ATOM    301 2HG  ARG A  22      21.678  22.496   2.010  1.00  1.30           H  
ATOM    302 1HD  ARG A  22      22.985  22.463  -0.719  1.00  1.30           H  
ATOM    303 2HD  ARG A  22      23.041  21.103   0.422  1.00  1.30           H  
ATOM    304  HE  ARG A  22      20.358  21.614   0.196  1.00  1.30           H  
ATOM    305 1HH1 ARG A  22      22.916  20.987  -2.137  1.00  1.30           H  
ATOM    306 2HH1 ARG A  22      21.850  20.233  -3.303  1.00  1.30           H  
ATOM    307 1HH2 ARG A  22      18.925  20.594  -1.435  1.00  1.30           H  
ATOM    308 2HH2 ARG A  22      19.627  19.986  -2.920  1.00  1.30           H  
ATOM    309  N   LEU A  23      20.138  26.973   0.794  1.00  1.50           N  
ATOM    310  CA  LEU A  23      19.800  28.215   0.126  1.00  1.50           C  
ATOM    311  C   LEU A  23      20.112  29.399   1.017  1.00  1.50           C  
ATOM    312  O   LEU A  23      20.866  30.298   0.647  1.00  1.50           O  
ATOM    313  CB  LEU A  23      18.297  28.215  -0.218  1.00  1.50           C  
ATOM    314  CG  LEU A  23      17.729  29.486  -0.812  1.00  1.50           C  
ATOM    315  CD1 LEU A  23      18.386  29.799  -2.132  1.00  1.50           C  
ATOM    316  CD2 LEU A  23      16.211  29.343  -0.981  1.00  1.50           C  
ATOM    317  H   LEU A  23      19.409  26.270   0.921  1.00  1.50           H  
ATOM    318  HA  LEU A  23      20.393  28.298  -0.785  1.00  1.50           H  
ATOM    319 1HB  LEU A  23      18.065  27.382  -0.864  1.00  1.50           H  
ATOM    320 2HB  LEU A  23      17.757  28.064   0.700  1.00  1.50           H  
ATOM    321  HG  LEU A  23      17.939  30.286  -0.131  1.00  1.50           H  
ATOM    322 1HD1 LEU A  23      17.990  30.723  -2.518  1.00  1.50           H  
ATOM    323 2HD1 LEU A  23      19.457  29.901  -1.985  1.00  1.50           H  
ATOM    324 3HD1 LEU A  23      18.184  29.002  -2.838  1.00  1.50           H  
ATOM    325 1HD2 LEU A  23      15.793  30.265  -1.384  1.00  1.50           H  
ATOM    326 2HD2 LEU A  23      16.005  28.532  -1.657  1.00  1.50           H  
ATOM    327 3HD2 LEU A  23      15.761  29.132  -0.010  1.00  1.50           H  
ATOM    328  N   TYR A  24      19.587  29.363   2.232  1.00  1.71           N  
ATOM    329  CA  TYR A  24      19.750  30.468   3.160  1.00  1.71           C  
ATOM    330  C   TYR A  24      21.206  30.674   3.557  1.00  1.71           C  
ATOM    331  O   TYR A  24      21.688  31.808   3.659  1.00  1.71           O  
ATOM    332  CB  TYR A  24      18.945  30.170   4.404  1.00  1.71           C  
ATOM    333  CG  TYR A  24      17.512  30.010   4.131  1.00  1.71           C  
ATOM    334  CD1 TYR A  24      16.932  30.605   3.024  1.00  1.71           C  
ATOM    335  CD2 TYR A  24      16.771  29.218   4.972  1.00  1.71           C  
ATOM    336  CE1 TYR A  24      15.610  30.393   2.772  1.00  1.71           C  
ATOM    337  CE2 TYR A  24      15.458  29.004   4.721  1.00  1.71           C  
ATOM    338  CZ  TYR A  24      14.874  29.575   3.636  1.00  1.71           C  
ATOM    339  OH  TYR A  24      13.572  29.320   3.408  1.00  1.71           O  
ATOM    340  H   TYR A  24      19.010  28.566   2.502  1.00  1.71           H  
ATOM    341  HA  TYR A  24      19.389  31.379   2.684  1.00  1.71           H  
ATOM    342 1HB  TYR A  24      19.311  29.248   4.863  1.00  1.71           H  
ATOM    343 2HB  TYR A  24      19.065  30.956   5.107  1.00  1.71           H  
ATOM    344  HD1 TYR A  24      17.526  31.227   2.354  1.00  1.71           H  
ATOM    345  HD2 TYR A  24      17.244  28.749   5.832  1.00  1.71           H  
ATOM    346  HE1 TYR A  24      15.157  30.851   1.905  1.00  1.71           H  
ATOM    347  HE2 TYR A  24      14.873  28.365   5.383  1.00  1.71           H  
ATOM    348  HH  TYR A  24      13.249  28.706   4.070  1.00  1.71           H  
ATOM    349  N   SER A  25      21.912  29.561   3.768  1.00  1.91           N  
ATOM    350  CA  SER A  25      23.300  29.551   4.193  1.00  1.91           C  
ATOM    351  C   SER A  25      24.274  30.082   3.147  1.00  1.91           C  
ATOM    352  O   SER A  25      25.240  30.766   3.488  1.00  1.91           O  
ATOM    353  CB  SER A  25      23.714  28.134   4.534  1.00  1.91           C  
ATOM    354  OG  SER A  25      22.995  27.644   5.631  1.00  1.91           O  
ATOM    355  H   SER A  25      21.452  28.655   3.666  1.00  1.91           H  
ATOM    356  HA  SER A  25      23.384  30.171   5.084  1.00  1.91           H  
ATOM    357 1HB  SER A  25      23.545  27.492   3.670  1.00  1.91           H  
ATOM    358 2HB  SER A  25      24.779  28.114   4.753  1.00  1.91           H  
ATOM    359  HG  SER A  25      22.087  27.479   5.288  1.00  1.91           H  
ATOM    360  N   THR A  26      24.033  29.748   1.875  1.00  2.05           N  
ATOM    361  CA  THR A  26      24.971  30.101   0.821  1.00  2.05           C  
ATOM    362  C   THR A  26      24.546  31.231  -0.119  1.00  2.05           C  
ATOM    363  O   THR A  26      25.395  31.748  -0.851  1.00  2.05           O  
ATOM    364  CB  THR A  26      25.291  28.846  -0.020  1.00  2.05           C  
ATOM    365  OG1 THR A  26      24.104  28.345  -0.633  1.00  2.05           O  
ATOM    366  CG2 THR A  26      25.863  27.763   0.868  1.00  2.05           C  
ATOM    367  H   THR A  26      23.222  29.177   1.642  1.00  2.05           H  
ATOM    368  HA  THR A  26      25.896  30.419   1.297  1.00  2.05           H  
ATOM    369  HB  THR A  26      26.013  29.106  -0.796  1.00  2.05           H  
ATOM    370  HG1 THR A  26      23.431  28.166   0.052  1.00  2.05           H  
ATOM    371 1HG2 THR A  26      26.089  26.884   0.267  1.00  2.05           H  
ATOM    372 2HG2 THR A  26      26.774  28.127   1.341  1.00  2.05           H  
ATOM    373 3HG2 THR A  26      25.132  27.501   1.633  1.00  2.05           H  
ATOM    374  N   VAL A  27      23.264  31.617  -0.135  1.00  2.10           N  
ATOM    375  CA  VAL A  27      22.840  32.641  -1.083  1.00  2.10           C  
ATOM    376  C   VAL A  27      22.177  33.889  -0.475  1.00  2.10           C  
ATOM    377  O   VAL A  27      21.039  33.850   0.028  1.00  2.10           O  
ATOM    378  CB  VAL A  27      21.859  32.020  -2.054  1.00  2.10           C  
ATOM    379  CG1 VAL A  27      21.462  33.000  -2.980  1.00  2.10           C  
ATOM    380  CG2 VAL A  27      22.468  30.860  -2.726  1.00  2.10           C  
ATOM    381  H   VAL A  27      22.568  31.171   0.457  1.00  2.10           H  
ATOM    382  HA  VAL A  27      23.716  32.966  -1.638  1.00  2.10           H  
ATOM    383  HB  VAL A  27      20.965  31.705  -1.520  1.00  2.10           H  
ATOM    384 1HG1 VAL A  27      20.755  32.543  -3.646  1.00  2.10           H  
ATOM    385 2HG1 VAL A  27      21.002  33.835  -2.452  1.00  2.10           H  
ATOM    386 3HG1 VAL A  27      22.323  33.355  -3.533  1.00  2.10           H  
ATOM    387 1HG2 VAL A  27      21.762  30.471  -3.415  1.00  2.10           H  
ATOM    388 2HG2 VAL A  27      23.352  31.163  -3.244  1.00  2.10           H  
ATOM    389 3HG2 VAL A  27      22.727  30.097  -1.993  1.00  2.10           H  
ATOM    390  N   ARG A  28      22.860  35.022  -0.591  1.00  2.08           N  
ATOM    391  CA  ARG A  28      22.389  36.256  -0.004  1.00  2.08           C  
ATOM    392  C   ARG A  28      21.090  36.760  -0.619  1.00  2.08           C  
ATOM    393  O   ARG A  28      20.901  36.810  -1.843  1.00  2.08           O  
ATOM    394  CB  ARG A  28      23.460  37.328  -0.100  1.00  2.08           C  
ATOM    395  CG  ARG A  28      24.668  37.100   0.786  1.00  2.08           C  
ATOM    396  CD  ARG A  28      25.711  38.140   0.578  1.00  2.08           C  
ATOM    397  NE  ARG A  28      26.426  37.976  -0.679  1.00  2.08           N  
ATOM    398  CZ  ARG A  28      27.211  38.921  -1.240  1.00  2.08           C  
ATOM    399  NH1 ARG A  28      27.331  40.106  -0.674  1.00  2.08           N  
ATOM    400  NH2 ARG A  28      27.867  38.650  -2.350  1.00  2.08           N  
ATOM    401  H   ARG A  28      23.761  35.020  -1.060  1.00  2.08           H  
ATOM    402  HA  ARG A  28      22.211  36.069   1.055  1.00  2.08           H  
ATOM    403 1HB  ARG A  28      23.818  37.382  -1.112  1.00  2.08           H  
ATOM    404 2HB  ARG A  28      23.034  38.298   0.152  1.00  2.08           H  
ATOM    405 1HG  ARG A  28      24.367  37.110   1.833  1.00  2.08           H  
ATOM    406 2HG  ARG A  28      25.105  36.128   0.537  1.00  2.08           H  
ATOM    407 1HD  ARG A  28      25.243  39.122   0.574  1.00  2.08           H  
ATOM    408 2HD  ARG A  28      26.437  38.088   1.388  1.00  2.08           H  
ATOM    409  HE  ARG A  28      26.362  37.066  -1.157  1.00  2.08           H  
ATOM    410 1HH1 ARG A  28      26.832  40.313   0.180  1.00  2.08           H  
ATOM    411 2HH1 ARG A  28      27.923  40.807  -1.095  1.00  2.08           H  
ATOM    412 1HH2 ARG A  28      27.802  37.704  -2.754  1.00  2.08           H  
ATOM    413 2HH2 ARG A  28      28.457  39.345  -2.776  1.00  2.08           H  
ATOM    414  N   GLY A  29      20.189  37.142   0.279  1.00  1.98           N  
ATOM    415  CA  GLY A  29      18.881  37.693  -0.042  1.00  1.98           C  
ATOM    416  C   GLY A  29      17.803  36.618  -0.142  1.00  1.98           C  
ATOM    417  O   GLY A  29      16.610  36.920  -0.053  1.00  1.98           O  
ATOM    418  H   GLY A  29      20.437  37.053   1.254  1.00  1.98           H  
ATOM    419 1HA  GLY A  29      18.600  38.423   0.720  1.00  1.98           H  
ATOM    420 2HA  GLY A  29      18.944  38.232  -0.988  1.00  1.98           H  
ATOM    421  N   SER A  30      18.201  35.348  -0.243  1.00  1.82           N  
ATOM    422  CA  SER A  30      17.203  34.301  -0.393  1.00  1.82           C  
ATOM    423  C   SER A  30      16.301  34.153   0.813  1.00  1.82           C  
ATOM    424  O   SER A  30      15.134  33.783   0.690  1.00  1.82           O  
ATOM    425  CB  SER A  30      17.883  33.008  -0.640  1.00  1.82           C  
ATOM    426  OG  SER A  30      18.631  32.631   0.477  1.00  1.82           O  
ATOM    427  H   SER A  30      19.194  35.095  -0.254  1.00  1.82           H  
ATOM    428  HA  SER A  30      16.586  34.542  -1.254  1.00  1.82           H  
ATOM    429 1HB  SER A  30      17.130  32.276  -0.853  1.00  1.82           H  
ATOM    430 2HB  SER A  30      18.538  33.078  -1.494  1.00  1.82           H  
ATOM    431  HG  SER A  30      19.484  33.126   0.413  1.00  1.82           H  
ATOM    432  N   ARG A  31      16.815  34.531   1.977  1.00  1.63           N  
ATOM    433  CA  ARG A  31      16.063  34.477   3.214  1.00  1.63           C  
ATOM    434  C   ARG A  31      14.867  35.412   3.148  1.00  1.63           C  
ATOM    435  O   ARG A  31      13.806  35.120   3.706  1.00  1.63           O  
ATOM    436  CB  ARG A  31      16.948  34.895   4.380  1.00  1.63           C  
ATOM    437  CG  ARG A  31      18.054  33.907   4.763  1.00  1.63           C  
ATOM    438  CD  ARG A  31      18.900  34.450   5.879  1.00  1.63           C  
ATOM    439  NE  ARG A  31      20.040  33.593   6.200  1.00  1.63           N  
ATOM    440  CZ  ARG A  31      20.023  32.568   7.074  1.00  1.63           C  
ATOM    441  NH1 ARG A  31      18.920  32.272   7.731  1.00  1.63           N  
ATOM    442  NH2 ARG A  31      21.121  31.860   7.268  1.00  1.63           N  
ATOM    443  H   ARG A  31      17.777  34.831   1.995  1.00  1.63           H  
ATOM    444  HA  ARG A  31      15.710  33.456   3.369  1.00  1.63           H  
ATOM    445 1HB  ARG A  31      17.422  35.847   4.144  1.00  1.63           H  
ATOM    446 2HB  ARG A  31      16.327  35.053   5.261  1.00  1.63           H  
ATOM    447 1HG  ARG A  31      17.597  32.979   5.102  1.00  1.63           H  
ATOM    448 2HG  ARG A  31      18.692  33.704   3.897  1.00  1.63           H  
ATOM    449 1HD  ARG A  31      19.283  35.428   5.594  1.00  1.63           H  
ATOM    450 2HD  ARG A  31      18.288  34.550   6.773  1.00  1.63           H  
ATOM    451  HE  ARG A  31      20.913  33.772   5.711  1.00  1.63           H  
ATOM    452 1HH1 ARG A  31      18.081  32.815   7.580  1.00  1.63           H  
ATOM    453 2HH1 ARG A  31      18.913  31.503   8.386  1.00  1.63           H  
ATOM    454 1HH2 ARG A  31      21.968  32.094   6.762  1.00  1.63           H  
ATOM    455 2HH2 ARG A  31      21.118  31.091   7.921  1.00  1.63           H  
ATOM    456  N   GLU A  32      15.044  36.553   2.471  1.00  1.45           N  
ATOM    457  CA  GLU A  32      14.012  37.566   2.403  1.00  1.45           C  
ATOM    458  C   GLU A  32      13.035  37.209   1.310  1.00  1.45           C  
ATOM    459  O   GLU A  32      11.829  37.415   1.445  1.00  1.45           O  
ATOM    460  CB  GLU A  32      14.630  38.943   2.147  1.00  1.45           C  
ATOM    461  CG  GLU A  32      15.518  39.441   3.286  1.00  1.45           C  
ATOM    462  CD  GLU A  32      16.100  40.819   3.047  1.00  1.45           C  
ATOM    463  OE1 GLU A  32      15.847  41.390   2.010  1.00  1.45           O  
ATOM    464  OE2 GLU A  32      16.802  41.297   3.908  1.00  1.45           O  
ATOM    465  H   GLU A  32      15.903  36.710   1.953  1.00  1.45           H  
ATOM    466  HA  GLU A  32      13.481  37.593   3.353  1.00  1.45           H  
ATOM    467 1HB  GLU A  32      15.235  38.904   1.239  1.00  1.45           H  
ATOM    468 2HB  GLU A  32      13.839  39.674   1.985  1.00  1.45           H  
ATOM    469 1HG  GLU A  32      14.931  39.460   4.203  1.00  1.45           H  
ATOM    470 2HG  GLU A  32      16.332  38.728   3.424  1.00  1.45           H  
ATOM    471  N   LEU A  33      13.551  36.635   0.228  1.00  1.29           N  
ATOM    472  CA  LEU A  33      12.674  36.273  -0.864  1.00  1.29           C  
ATOM    473  C   LEU A  33      11.711  35.197  -0.380  1.00  1.29           C  
ATOM    474  O   LEU A  33      10.512  35.249  -0.670  1.00  1.29           O  
ATOM    475  CB  LEU A  33      13.496  35.790  -2.047  1.00  1.29           C  
ATOM    476  CG  LEU A  33      14.336  36.833  -2.688  1.00  1.29           C  
ATOM    477  CD1 LEU A  33      15.204  36.187  -3.730  1.00  1.29           C  
ATOM    478  CD2 LEU A  33      13.430  37.888  -3.277  1.00  1.29           C  
ATOM    479  H   LEU A  33      14.560  36.500   0.156  1.00  1.29           H  
ATOM    480  HA  LEU A  33      12.100  37.147  -1.164  1.00  1.29           H  
ATOM    481 1HB  LEU A  33      14.116  34.946  -1.755  1.00  1.29           H  
ATOM    482 2HB  LEU A  33      12.820  35.495  -2.800  1.00  1.29           H  
ATOM    483  HG  LEU A  33      14.982  37.288  -1.942  1.00  1.29           H  
ATOM    484 1HD1 LEU A  33      15.834  36.939  -4.195  1.00  1.29           H  
ATOM    485 2HD1 LEU A  33      15.821  35.443  -3.263  1.00  1.29           H  
ATOM    486 3HD1 LEU A  33      14.573  35.716  -4.489  1.00  1.29           H  
ATOM    487 1HD2 LEU A  33      14.032  38.666  -3.738  1.00  1.29           H  
ATOM    488 2HD2 LEU A  33      12.776  37.433  -4.032  1.00  1.29           H  
ATOM    489 3HD2 LEU A  33      12.822  38.325  -2.486  1.00  1.29           H  
ATOM    490  N   VAL A  34      12.215  34.270   0.435  1.00  1.14           N  
ATOM    491  CA  VAL A  34      11.353  33.261   1.013  1.00  1.14           C  
ATOM    492  C   VAL A  34      10.443  33.841   2.093  1.00  1.14           C  
ATOM    493  O   VAL A  34       9.252  33.555   2.101  1.00  1.14           O  
ATOM    494  CB  VAL A  34      12.118  32.069   1.580  1.00  1.14           C  
ATOM    495  CG1 VAL A  34      11.108  31.205   2.317  1.00  1.14           C  
ATOM    496  CG2 VAL A  34      12.758  31.272   0.428  1.00  1.14           C  
ATOM    497  H   VAL A  34      13.217  34.250   0.632  1.00  1.14           H  
ATOM    498  HA  VAL A  34      10.722  32.870   0.215  1.00  1.14           H  
ATOM    499  HB  VAL A  34      12.889  32.402   2.284  1.00  1.14           H  
ATOM    500 1HG1 VAL A  34      11.574  30.342   2.728  1.00  1.14           H  
ATOM    501 2HG1 VAL A  34      10.662  31.790   3.123  1.00  1.14           H  
ATOM    502 3HG1 VAL A  34      10.335  30.899   1.636  1.00  1.14           H  
ATOM    503 1HG2 VAL A  34      13.270  30.400   0.819  1.00  1.14           H  
ATOM    504 2HG2 VAL A  34      11.985  30.950  -0.244  1.00  1.14           H  
ATOM    505 3HG2 VAL A  34      13.468  31.907  -0.106  1.00  1.14           H  
ATOM    506  N   ALA A  35      10.967  34.693   2.983  1.00  1.02           N  
ATOM    507  CA  ALA A  35      10.138  35.276   4.038  1.00  1.02           C  
ATOM    508  C   ALA A  35       8.934  36.030   3.466  1.00  1.02           C  
ATOM    509  O   ALA A  35       7.857  36.035   4.061  1.00  1.02           O  
ATOM    510  CB  ALA A  35      10.961  36.226   4.887  1.00  1.02           C  
ATOM    511  H   ALA A  35      11.961  34.918   2.974  1.00  1.02           H  
ATOM    512  HA  ALA A  35       9.766  34.463   4.660  1.00  1.02           H  
ATOM    513 1HB  ALA A  35      10.342  36.633   5.683  1.00  1.02           H  
ATOM    514 2HB  ALA A  35      11.807  35.691   5.318  1.00  1.02           H  
ATOM    515 3HB  ALA A  35      11.326  37.036   4.259  1.00  1.02           H  
ATOM    516  N   LYS A  36       9.117  36.656   2.303  1.00  0.91           N  
ATOM    517  CA  LYS A  36       8.064  37.413   1.638  1.00  0.91           C  
ATOM    518  C   LYS A  36       7.162  36.557   0.735  1.00  0.91           C  
ATOM    519  O   LYS A  36       6.214  37.077   0.141  1.00  0.91           O  
ATOM    520  CB  LYS A  36       8.694  38.529   0.811  1.00  0.91           C  
ATOM    521  CG  LYS A  36       9.400  39.597   1.643  1.00  0.91           C  
ATOM    522  CD  LYS A  36      10.040  40.653   0.761  1.00  0.91           C  
ATOM    523  CE  LYS A  36      10.751  41.712   1.592  1.00  0.91           C  
ATOM    524  NZ  LYS A  36      11.389  42.752   0.736  1.00  0.91           N  
ATOM    525  H   LYS A  36      10.043  36.646   1.875  1.00  0.91           H  
ATOM    526  HA  LYS A  36       7.434  37.859   2.406  1.00  0.91           H  
ATOM    527 1HB  LYS A  36       9.435  38.091   0.131  1.00  0.91           H  
ATOM    528 2HB  LYS A  36       7.932  39.011   0.202  1.00  0.91           H  
ATOM    529 1HG  LYS A  36       8.679  40.074   2.305  1.00  0.91           H  
ATOM    530 2HG  LYS A  36      10.169  39.130   2.255  1.00  0.91           H  
ATOM    531 1HD  LYS A  36      10.770  40.169   0.105  1.00  0.91           H  
ATOM    532 2HD  LYS A  36       9.279  41.129   0.145  1.00  0.91           H  
ATOM    533 1HE  LYS A  36      10.029  42.189   2.252  1.00  0.91           H  
ATOM    534 2HE  LYS A  36      11.522  41.231   2.197  1.00  0.91           H  
ATOM    535 1HZ  LYS A  36      11.852  43.434   1.322  1.00  0.91           H  
ATOM    536 2HZ  LYS A  36      12.070  42.314   0.130  1.00  0.91           H  
ATOM    537 3HZ  LYS A  36      10.684  43.211   0.178  1.00  0.91           H  
ATOM    538  N   SER A  37       7.470  35.266   0.591  1.00  0.83           N  
ATOM    539  CA  SER A  37       6.704  34.382  -0.277  1.00  0.83           C  
ATOM    540  C   SER A  37       5.441  33.901   0.428  1.00  0.83           C  
ATOM    541  O   SER A  37       5.389  33.827   1.656  1.00  0.83           O  
ATOM    542  CB  SER A  37       7.536  33.173  -0.686  1.00  0.83           C  
ATOM    543  OG  SER A  37       8.661  33.525  -1.457  1.00  0.83           O  
ATOM    544  H   SER A  37       8.239  34.862   1.120  1.00  0.83           H  
ATOM    545  HA  SER A  37       6.411  34.930  -1.171  1.00  0.83           H  
ATOM    546 1HB  SER A  37       7.857  32.635   0.201  1.00  0.83           H  
ATOM    547 2HB  SER A  37       6.911  32.492  -1.263  1.00  0.83           H  
ATOM    548  HG  SER A  37       9.188  34.174  -0.941  1.00  0.83           H  
ATOM    549  N   ARG A  38       4.422  33.546  -0.349  1.00  0.77           N  
ATOM    550  CA  ARG A  38       3.213  32.936   0.201  1.00  0.77           C  
ATOM    551  C   ARG A  38       3.537  31.463   0.496  1.00  0.77           C  
ATOM    552  O   ARG A  38       3.114  30.884   1.513  1.00  0.77           O  
ATOM    553  CB  ARG A  38       2.046  33.064  -0.760  1.00  0.77           C  
ATOM    554  CG  ARG A  38       0.707  32.647  -0.183  1.00  0.77           C  
ATOM    555  CD  ARG A  38       0.283  33.540   0.931  1.00  0.77           C  
ATOM    556  NE  ARG A  38      -1.055  33.217   1.403  1.00  0.77           N  
ATOM    557  CZ  ARG A  38      -1.613  33.688   2.536  1.00  0.77           C  
ATOM    558  NH1 ARG A  38      -0.941  34.511   3.317  1.00  0.77           N  
ATOM    559  NH2 ARG A  38      -2.838  33.319   2.862  1.00  0.77           N  
ATOM    560  H   ARG A  38       4.514  33.646  -1.355  1.00  0.77           H  
ATOM    561  HA  ARG A  38       2.953  33.438   1.133  1.00  0.77           H  
ATOM    562 1HB  ARG A  38       1.958  34.098  -1.089  1.00  0.77           H  
ATOM    563 2HB  ARG A  38       2.236  32.462  -1.651  1.00  0.77           H  
ATOM    564 1HG  ARG A  38      -0.051  32.687  -0.946  1.00  0.77           H  
ATOM    565 2HG  ARG A  38       0.774  31.635   0.215  1.00  0.77           H  
ATOM    566 1HD  ARG A  38       0.974  33.434   1.765  1.00  0.77           H  
ATOM    567 2HD  ARG A  38       0.283  34.573   0.587  1.00  0.77           H  
ATOM    568  HE  ARG A  38      -1.620  32.585   0.827  1.00  0.77           H  
ATOM    569 1HH1 ARG A  38      -0.004  34.791   3.067  1.00  0.77           H  
ATOM    570 2HH1 ARG A  38      -1.364  34.860   4.164  1.00  0.77           H  
ATOM    571 1HH2 ARG A  38      -3.348  32.680   2.260  1.00  0.77           H  
ATOM    572 2HH2 ARG A  38      -3.263  33.665   3.707  1.00  0.77           H  
ATOM    573  N   GLY A  39       4.333  30.889  -0.414  1.00  0.73           N  
ATOM    574  CA  GLY A  39       4.754  29.492  -0.336  1.00  0.73           C  
ATOM    575  C   GLY A  39       5.904  29.207  -1.299  1.00  0.73           C  
ATOM    576  O   GLY A  39       6.203  30.008  -2.190  1.00  0.73           O  
ATOM    577  H   GLY A  39       4.625  31.458  -1.210  1.00  0.73           H  
ATOM    578 1HA  GLY A  39       5.064  29.259   0.683  1.00  0.73           H  
ATOM    579 2HA  GLY A  39       3.915  28.842  -0.572  1.00  0.73           H  
ATOM    580  N   VAL A  40       6.581  28.085  -1.069  1.00  0.71           N  
ATOM    581  CA  VAL A  40       7.745  27.713  -1.858  1.00  0.71           C  
ATOM    582  C   VAL A  40       7.724  26.263  -2.332  1.00  0.71           C  
ATOM    583  O   VAL A  40       7.454  25.345  -1.554  1.00  0.71           O  
ATOM    584  CB  VAL A  40       9.028  27.948  -1.038  1.00  0.71           C  
ATOM    585  CG1 VAL A  40      10.196  27.575  -1.841  1.00  0.71           C  
ATOM    586  CG2 VAL A  40       9.135  29.387  -0.615  1.00  0.71           C  
ATOM    587  H   VAL A  40       6.250  27.471  -0.332  1.00  0.71           H  
ATOM    588  HA  VAL A  40       7.779  28.355  -2.736  1.00  0.71           H  
ATOM    589  HB  VAL A  40       9.023  27.306  -0.158  1.00  0.71           H  
ATOM    590 1HG1 VAL A  40      11.096  27.731  -1.252  1.00  0.71           H  
ATOM    591 2HG1 VAL A  40      10.127  26.562  -2.125  1.00  0.71           H  
ATOM    592 3HG1 VAL A  40      10.227  28.180  -2.732  1.00  0.71           H  
ATOM    593 1HG2 VAL A  40      10.052  29.506  -0.065  1.00  0.71           H  
ATOM    594 2HG2 VAL A  40       9.146  30.023  -1.488  1.00  0.71           H  
ATOM    595 3HG2 VAL A  40       8.297  29.663   0.015  1.00  0.71           H  
ATOM    596  N   LEU A  41       8.014  26.061  -3.608  1.00  0.72           N  
ATOM    597  CA  LEU A  41       8.104  24.720  -4.174  1.00  0.72           C  
ATOM    598  C   LEU A  41       9.580  24.367  -4.284  1.00  0.72           C  
ATOM    599  O   LEU A  41      10.356  25.105  -4.893  1.00  0.72           O  
ATOM    600  CB  LEU A  41       7.435  24.711  -5.523  1.00  0.72           C  
ATOM    601  CG  LEU A  41       7.420  23.535  -6.299  1.00  0.72           C  
ATOM    602  CD1 LEU A  41       6.568  22.481  -5.649  1.00  0.72           C  
ATOM    603  CD2 LEU A  41       6.945  23.950  -7.690  1.00  0.72           C  
ATOM    604  H   LEU A  41       8.220  26.871  -4.193  1.00  0.72           H  
ATOM    605  HA  LEU A  41       7.627  24.006  -3.517  1.00  0.72           H  
ATOM    606 1HB  LEU A  41       6.410  25.018  -5.399  1.00  0.72           H  
ATOM    607 2HB  LEU A  41       7.911  25.394  -6.086  1.00  0.72           H  
ATOM    608  HG  LEU A  41       8.402  23.141  -6.338  1.00  0.72           H  
ATOM    609 1HD1 LEU A  41       6.578  21.582  -6.251  1.00  0.72           H  
ATOM    610 2HD1 LEU A  41       6.965  22.262  -4.673  1.00  0.72           H  
ATOM    611 3HD1 LEU A  41       5.561  22.844  -5.557  1.00  0.72           H  
ATOM    612 1HD2 LEU A  41       6.928  23.102  -8.344  1.00  0.72           H  
ATOM    613 2HD2 LEU A  41       5.968  24.379  -7.612  1.00  0.72           H  
ATOM    614 3HD2 LEU A  41       7.609  24.695  -8.094  1.00  0.72           H  
ATOM    615  N   VAL A  42       9.983  23.277  -3.646  1.00  0.74           N  
ATOM    616  CA  VAL A  42      11.395  22.928  -3.596  1.00  0.74           C  
ATOM    617  C   VAL A  42      11.708  21.556  -4.169  1.00  0.74           C  
ATOM    618  O   VAL A  42      11.079  20.560  -3.804  1.00  0.74           O  
ATOM    619  CB  VAL A  42      11.865  22.960  -2.134  1.00  0.74           C  
ATOM    620  CG1 VAL A  42      13.322  22.600  -2.026  1.00  0.74           C  
ATOM    621  CG2 VAL A  42      11.622  24.295  -1.554  1.00  0.74           C  
ATOM    622  H   VAL A  42       9.296  22.695  -3.168  1.00  0.74           H  
ATOM    623  HA  VAL A  42      11.957  23.669  -4.163  1.00  0.74           H  
ATOM    624  HB  VAL A  42      11.300  22.229  -1.576  1.00  0.74           H  
ATOM    625 1HG1 VAL A  42      13.615  22.623  -0.980  1.00  0.74           H  
ATOM    626 2HG1 VAL A  42      13.500  21.620  -2.421  1.00  0.74           H  
ATOM    627 3HG1 VAL A  42      13.901  23.318  -2.582  1.00  0.74           H  
ATOM    628 1HG2 VAL A  42      11.936  24.302  -0.524  1.00  0.74           H  
ATOM    629 2HG2 VAL A  42      12.179  25.036  -2.108  1.00  0.74           H  
ATOM    630 3HG2 VAL A  42      10.562  24.501  -1.603  1.00  0.74           H  
ATOM    631  N   PHE A  43      12.721  21.510  -5.041  1.00  0.79           N  
ATOM    632  CA  PHE A  43      13.213  20.290  -5.686  1.00  0.79           C  
ATOM    633  C   PHE A  43      14.703  20.097  -5.408  1.00  0.79           C  
ATOM    634  O   PHE A  43      15.531  20.601  -6.159  1.00  0.79           O  
ATOM    635  CB  PHE A  43      12.986  20.323  -7.180  1.00  0.79           C  
ATOM    636  CG  PHE A  43      11.584  20.431  -7.505  1.00  0.79           C  
ATOM    637  CD1 PHE A  43      11.028  21.627  -7.795  1.00  0.79           C  
ATOM    638  CD2 PHE A  43      10.797  19.319  -7.474  1.00  0.79           C  
ATOM    639  CE1 PHE A  43       9.702  21.707  -8.065  1.00  0.79           C  
ATOM    640  CE2 PHE A  43       9.457  19.384  -7.712  1.00  0.79           C  
ATOM    641  CZ  PHE A  43       8.901  20.591  -8.007  1.00  0.79           C  
ATOM    642  H   PHE A  43      13.157  22.395  -5.307  1.00  0.79           H  
ATOM    643  HA  PHE A  43      12.650  19.439  -5.317  1.00  0.79           H  
ATOM    644 1HB  PHE A  43      13.520  21.155  -7.624  1.00  0.79           H  
ATOM    645 2HB  PHE A  43      13.357  19.405  -7.619  1.00  0.79           H  
ATOM    646  HD1 PHE A  43      11.657  22.522  -7.814  1.00  0.79           H  
ATOM    647  HD2 PHE A  43      11.259  18.379  -7.245  1.00  0.79           H  
ATOM    648  HE1 PHE A  43       9.276  22.659  -8.315  1.00  0.79           H  
ATOM    649  HE2 PHE A  43       8.853  18.482  -7.673  1.00  0.79           H  
ATOM    650  HZ  PHE A  43       7.845  20.671  -8.208  1.00  0.79           H  
ATOM    651  N   PRO A  44      15.072  19.481  -4.273  1.00  0.88           N  
ATOM    652  CA  PRO A  44      16.417  19.318  -3.730  1.00  0.88           C  
ATOM    653  C   PRO A  44      17.500  18.737  -4.644  1.00  0.88           C  
ATOM    654  O   PRO A  44      18.691  19.012  -4.439  1.00  0.88           O  
ATOM    655  CB  PRO A  44      16.159  18.307  -2.613  1.00  0.88           C  
ATOM    656  CG  PRO A  44      14.746  18.569  -2.190  1.00  0.88           C  
ATOM    657  CD  PRO A  44      14.033  18.839  -3.439  1.00  0.88           C  
ATOM    658  HA  PRO A  44      16.749  20.279  -3.327  1.00  0.88           H  
ATOM    659 1HB  PRO A  44      16.300  17.286  -2.997  1.00  0.88           H  
ATOM    660 2HB  PRO A  44      16.889  18.439  -1.802  1.00  0.88           H  
ATOM    661 1HG  PRO A  44      14.314  17.715  -1.673  1.00  0.88           H  
ATOM    662 2HG  PRO A  44      14.711  19.414  -1.493  1.00  0.88           H  
ATOM    663 1HD  PRO A  44      13.694  17.898  -3.897  1.00  0.88           H  
ATOM    664 2HD  PRO A  44      13.220  19.490  -3.193  1.00  0.88           H  
ATOM    665  N   ASP A  45      17.109  17.878  -5.590  1.00  1.00           N  
ATOM    666  CA  ASP A  45      18.088  17.242  -6.465  1.00  1.00           C  
ATOM    667  C   ASP A  45      17.473  16.876  -7.817  1.00  1.00           C  
ATOM    668  O   ASP A  45      16.815  15.842  -7.957  1.00  1.00           O  
ATOM    669  CB  ASP A  45      18.636  15.974  -5.768  1.00  1.00           C  
ATOM    670  CG  ASP A  45      19.818  15.243  -6.481  1.00  1.00           C  
ATOM    671  OD1 ASP A  45      20.222  15.649  -7.546  1.00  1.00           O  
ATOM    672  OD2 ASP A  45      20.290  14.269  -5.930  1.00  1.00           O  
ATOM    673  H   ASP A  45      16.131  17.677  -5.726  1.00  1.00           H  
ATOM    674  HA  ASP A  45      18.905  17.943  -6.641  1.00  1.00           H  
ATOM    675 1HB  ASP A  45      18.971  16.243  -4.766  1.00  1.00           H  
ATOM    676 2HB  ASP A  45      17.823  15.259  -5.649  1.00  1.00           H  
ATOM    677  N   VAL A  46      17.695  17.736  -8.795  1.00  1.17           N  
ATOM    678  CA  VAL A  46      17.195  17.589 -10.147  1.00  1.17           C  
ATOM    679  C   VAL A  46      18.389  17.298 -11.035  1.00  1.17           C  
ATOM    680  O   VAL A  46      19.389  18.019 -10.997  1.00  1.17           O  
ATOM    681  CB  VAL A  46      16.466  18.874 -10.593  1.00  1.17           C  
ATOM    682  CG1 VAL A  46      15.983  18.752 -12.032  1.00  1.17           C  
ATOM    683  CG2 VAL A  46      15.304  19.121  -9.658  1.00  1.17           C  
ATOM    684  H   VAL A  46      18.233  18.563  -8.583  1.00  1.17           H  
ATOM    685  HA  VAL A  46      16.508  16.751 -10.189  1.00  1.17           H  
ATOM    686  HB  VAL A  46      17.154  19.707 -10.543  1.00  1.17           H  
ATOM    687 1HG1 VAL A  46      15.484  19.669 -12.321  1.00  1.17           H  
ATOM    688 2HG1 VAL A  46      16.836  18.580 -12.681  1.00  1.17           H  
ATOM    689 3HG1 VAL A  46      15.293  17.929 -12.117  1.00  1.17           H  
ATOM    690 1HG2 VAL A  46      14.792  20.024  -9.946  1.00  1.17           H  
ATOM    691 2HG2 VAL A  46      14.611  18.282  -9.708  1.00  1.17           H  
ATOM    692 3HG2 VAL A  46      15.680  19.228  -8.637  1.00  1.17           H  
ATOM    693  N   ILE A  47      18.325  16.212 -11.790  1.00  1.41           N  
ATOM    694  CA  ILE A  47      19.478  15.826 -12.589  1.00  1.41           C  
ATOM    695  C   ILE A  47      19.315  16.168 -14.048  1.00  1.41           C  
ATOM    696  O   ILE A  47      18.298  15.822 -14.643  1.00  1.41           O  
ATOM    697  CB  ILE A  47      19.739  14.313 -12.493  1.00  1.41           C  
ATOM    698  CG1 ILE A  47      19.889  13.887 -11.047  1.00  1.41           C  
ATOM    699  CG2 ILE A  47      21.017  13.958 -13.288  1.00  1.41           C  
ATOM    700  CD1 ILE A  47      21.002  14.577 -10.347  1.00  1.41           C  
ATOM    701  H   ILE A  47      17.472  15.655 -11.789  1.00  1.41           H  
ATOM    702  HA  ILE A  47      20.350  16.350 -12.211  1.00  1.41           H  
ATOM    703  HB  ILE A  47      18.890  13.769 -12.907  1.00  1.41           H  
ATOM    704 1HG1 ILE A  47      18.964  14.097 -10.506  1.00  1.41           H  
ATOM    705 2HG1 ILE A  47      20.075  12.814 -11.016  1.00  1.41           H  
ATOM    706 1HG2 ILE A  47      21.200  12.890 -13.224  1.00  1.41           H  
ATOM    707 2HG2 ILE A  47      20.897  14.234 -14.331  1.00  1.41           H  
ATOM    708 3HG2 ILE A  47      21.868  14.501 -12.868  1.00  1.41           H  
ATOM    709 1HD1 ILE A  47      21.059  14.221  -9.319  1.00  1.41           H  
ATOM    710 2HD1 ILE A  47      21.941  14.370 -10.856  1.00  1.41           H  
ATOM    711 3HD1 ILE A  47      20.813  15.641 -10.347  1.00  1.41           H  
ATOM    712  N   GLN A  48      20.313  16.856 -14.611  1.00  1.72           N  
ATOM    713  CA  GLN A  48      20.340  17.211 -16.029  1.00  1.72           C  
ATOM    714  C   GLN A  48      21.184  16.178 -16.774  1.00  1.72           C  
ATOM    715  O   GLN A  48      22.231  15.752 -16.270  1.00  1.72           O  
ATOM    716  CB  GLN A  48      20.985  18.584 -16.254  1.00  1.72           C  
ATOM    717  CG  GLN A  48      20.299  19.785 -15.637  1.00  1.72           C  
ATOM    718  CD  GLN A  48      21.096  21.146 -15.859  1.00  1.72           C  
ATOM    719  OE1 GLN A  48      20.656  22.214 -15.387  1.00  1.72           O  
ATOM    720  NE2 GLN A  48      22.230  21.118 -16.566  1.00  1.72           N  
ATOM    721  H   GLN A  48      21.100  17.121 -14.021  1.00  1.72           H  
ATOM    722  HA  GLN A  48      19.330  17.195 -16.433  1.00  1.72           H  
ATOM    723 1HB  GLN A  48      22.014  18.562 -15.921  1.00  1.72           H  
ATOM    724 2HB  GLN A  48      20.992  18.759 -17.303  1.00  1.72           H  
ATOM    725 1HG  GLN A  48      19.304  19.889 -16.064  1.00  1.72           H  
ATOM    726 2HG  GLN A  48      20.231  19.608 -14.559  1.00  1.72           H  
ATOM    727 1HE2 GLN A  48      22.759  21.956 -16.692  1.00  1.72           H  
ATOM    728 2HE2 GLN A  48      22.569  20.265 -17.002  1.00  1.72           H  
ATOM    729  N   ALA A  49      20.766  15.793 -17.985  1.00  2.07           N  
ATOM    730  CA  ALA A  49      21.578  14.879 -18.801  1.00  2.07           C  
ATOM    731  C   ALA A  49      21.177  14.869 -20.293  1.00  2.07           C  
ATOM    732  O   ALA A  49      20.053  15.224 -20.661  1.00  2.07           O  
ATOM    733  CB  ALA A  49      21.482  13.466 -18.242  1.00  2.07           C  
ATOM    734  H   ALA A  49      19.866  16.129 -18.330  1.00  2.07           H  
ATOM    735  HA  ALA A  49      22.615  15.214 -18.739  1.00  2.07           H  
ATOM    736 1HB  ALA A  49      22.118  12.804 -18.827  1.00  2.07           H  
ATOM    737 2HB  ALA A  49      21.808  13.449 -17.204  1.00  2.07           H  
ATOM    738 3HB  ALA A  49      20.450  13.125 -18.301  1.00  2.07           H  
ATOM    739  N   GLY A  50      22.112  14.425 -21.145  1.00  2.41           N  
ATOM    740  CA  GLY A  50      21.879  14.203 -22.580  1.00  2.41           C  
ATOM    741  C   GLY A  50      22.223  15.382 -23.500  1.00  2.41           C  
ATOM    742  O   GLY A  50      22.000  16.551 -23.171  1.00  2.41           O  
ATOM    743  H   GLY A  50      23.027  14.200 -20.776  1.00  2.41           H  
ATOM    744 1HA  GLY A  50      22.461  13.336 -22.894  1.00  2.41           H  
ATOM    745 2HA  GLY A  50      20.833  13.936 -22.729  1.00  2.41           H  
ATOM    746  N   LEU A  51      22.698  15.067 -24.696  1.00  2.62           N  
ATOM    747  CA  LEU A  51      23.005  16.103 -25.664  1.00  2.62           C  
ATOM    748  C   LEU A  51      21.697  16.516 -26.293  1.00  2.62           C  
ATOM    749  O   LEU A  51      20.719  15.775 -26.203  1.00  2.62           O  
ATOM    750  CB  LEU A  51      24.031  15.634 -26.686  1.00  2.62           C  
ATOM    751  CG  LEU A  51      25.373  15.236 -26.065  1.00  2.62           C  
ATOM    752  CD1 LEU A  51      26.317  14.776 -27.158  1.00  2.62           C  
ATOM    753  CD2 LEU A  51      25.931  16.422 -25.281  1.00  2.62           C  
ATOM    754  H   LEU A  51      22.862  14.097 -24.932  1.00  2.62           H  
ATOM    755  HA  LEU A  51      23.423  16.965 -25.143  1.00  2.62           H  
ATOM    756 1HB  LEU A  51      23.631  14.772 -27.220  1.00  2.62           H  
ATOM    757 2HB  LEU A  51      24.209  16.436 -27.403  1.00  2.62           H  
ATOM    758  HG  LEU A  51      25.223  14.402 -25.380  1.00  2.62           H  
ATOM    759 1HD1 LEU A  51      27.268  14.480 -26.717  1.00  2.62           H  
ATOM    760 2HD1 LEU A  51      25.880  13.925 -27.682  1.00  2.62           H  
ATOM    761 3HD1 LEU A  51      26.482  15.591 -27.863  1.00  2.62           H  
ATOM    762 1HD2 LEU A  51      26.881  16.148 -24.817  1.00  2.62           H  
ATOM    763 2HD2 LEU A  51      26.084  17.247 -25.949  1.00  2.62           H  
ATOM    764 3HD2 LEU A  51      25.223  16.706 -24.508  1.00  2.62           H  
ATOM    765  N   ILE A  52      21.659  17.698 -26.874  1.00  2.63           N  
ATOM    766  CA  ILE A  52      20.428  18.255 -27.408  1.00  2.63           C  
ATOM    767  C   ILE A  52      19.697  17.306 -28.381  1.00  2.63           C  
ATOM    768  O   ILE A  52      20.336  16.807 -29.311  1.00  2.63           O  
ATOM    769  CB  ILE A  52      20.783  19.538 -28.175  1.00  2.63           C  
ATOM    770  CG1 ILE A  52      19.554  20.316 -28.546  1.00  2.63           C  
ATOM    771  CG2 ILE A  52      21.586  19.186 -29.399  1.00  2.63           C  
ATOM    772  CD1 ILE A  52      19.889  21.681 -29.053  1.00  2.63           C  
ATOM    773  H   ILE A  52      22.499  18.251 -26.925  1.00  2.63           H  
ATOM    774  HA  ILE A  52      19.825  18.513 -26.552  1.00  2.63           H  
ATOM    775  HB  ILE A  52      21.380  20.175 -27.545  1.00  2.63           H  
ATOM    776 1HG1 ILE A  52      18.988  19.781 -29.302  1.00  2.63           H  
ATOM    777 2HG1 ILE A  52      18.934  20.431 -27.658  1.00  2.63           H  
ATOM    778 1HG2 ILE A  52      21.858  20.097 -29.929  1.00  2.63           H  
ATOM    779 2HG2 ILE A  52      22.487  18.656 -29.104  1.00  2.63           H  
ATOM    780 3HG2 ILE A  52      20.988  18.552 -30.052  1.00  2.63           H  
ATOM    781 1HD1 ILE A  52      18.972  22.221 -29.282  1.00  2.63           H  
ATOM    782 2HD1 ILE A  52      20.446  22.213 -28.293  1.00  2.63           H  
ATOM    783 3HD1 ILE A  52      20.499  21.597 -29.948  1.00  2.63           H  
ATOM    784  N   ILE A  53      18.365  17.077 -28.231  1.00  2.43           N  
ATOM    785  CA  ILE A  53      17.509  17.558 -27.128  1.00  2.43           C  
ATOM    786  C   ILE A  53      17.610  16.591 -25.947  1.00  2.43           C  
ATOM    787  O   ILE A  53      17.363  15.392 -26.091  1.00  2.43           O  
ATOM    788  CB  ILE A  53      16.040  17.702 -27.555  1.00  2.43           C  
ATOM    789  CG1 ILE A  53      15.932  18.736 -28.671  1.00  2.43           C  
ATOM    790  CG2 ILE A  53      15.181  18.123 -26.354  1.00  2.43           C  
ATOM    791  CD1 ILE A  53      14.574  18.781 -29.316  1.00  2.43           C  
ATOM    792  H   ILE A  53      17.925  16.495 -28.926  1.00  2.43           H  
ATOM    793  HA  ILE A  53      17.812  18.542 -26.810  1.00  2.43           H  
ATOM    794  HB  ILE A  53      15.680  16.750 -27.940  1.00  2.43           H  
ATOM    795 1HG1 ILE A  53      16.154  19.721 -28.258  1.00  2.43           H  
ATOM    796 2HG1 ILE A  53      16.670  18.507 -29.439  1.00  2.43           H  
ATOM    797 1HG2 ILE A  53      14.144  18.217 -26.665  1.00  2.43           H  
ATOM    798 2HG2 ILE A  53      15.255  17.371 -25.567  1.00  2.43           H  
ATOM    799 3HG2 ILE A  53      15.531  19.079 -25.971  1.00  2.43           H  
ATOM    800 1HD1 ILE A  53      14.568  19.539 -30.099  1.00  2.43           H  
ATOM    801 2HD1 ILE A  53      14.345  17.807 -29.752  1.00  2.43           H  
ATOM    802 3HD1 ILE A  53      13.823  19.028 -28.566  1.00  2.43           H  
ATOM    803  N   GLY A  54      18.003  17.122 -24.799  1.00  2.09           N  
ATOM    804  CA  GLY A  54      18.221  16.326 -23.592  1.00  2.09           C  
ATOM    805  C   GLY A  54      17.117  16.627 -22.608  1.00  2.09           C  
ATOM    806  O   GLY A  54      16.027  17.033 -23.006  1.00  2.09           O  
ATOM    807  H   GLY A  54      18.133  18.132 -24.770  1.00  2.09           H  
ATOM    808 1HA  GLY A  54      18.233  15.264 -23.837  1.00  2.09           H  
ATOM    809 2HA  GLY A  54      19.192  16.570 -23.158  1.00  2.09           H  
ATOM    810  N   GLY A  55      17.396  16.522 -21.317  1.00  1.70           N  
ATOM    811  CA  GLY A  55      16.357  16.840 -20.342  1.00  1.70           C  
ATOM    812  C   GLY A  55      16.803  16.713 -18.899  1.00  1.70           C  
ATOM    813  O   GLY A  55      17.977  16.459 -18.611  1.00  1.70           O  
ATOM    814  H   GLY A  55      18.309  16.172 -21.020  1.00  1.70           H  
ATOM    815 1HA  GLY A  55      16.021  17.859 -20.507  1.00  1.70           H  
ATOM    816 2HA  GLY A  55      15.492  16.200 -20.512  1.00  1.70           H  
ATOM    817  N   GLN A  56      15.857  16.926 -17.988  1.00  1.36           N  
ATOM    818  CA  GLN A  56      16.164  16.851 -16.565  1.00  1.36           C  
ATOM    819  C   GLN A  56      15.009  16.300 -15.765  1.00  1.36           C  
ATOM    820  O   GLN A  56      13.849  16.405 -16.189  1.00  1.36           O  
ATOM    821  CB  GLN A  56      16.463  18.221 -15.980  1.00  1.36           C  
ATOM    822  CG  GLN A  56      15.238  19.061 -15.921  1.00  1.36           C  
ATOM    823  CD  GLN A  56      15.472  20.474 -15.436  1.00  1.36           C  
ATOM    824  OE1 GLN A  56      16.501  21.093 -15.749  1.00  1.36           O  
ATOM    825  NE2 GLN A  56      14.515  21.004 -14.682  1.00  1.36           N  
ATOM    826  H   GLN A  56      14.924  17.164 -18.319  1.00  1.36           H  
ATOM    827  HA  GLN A  56      17.008  16.190 -16.455  1.00  1.36           H  
ATOM    828 1HB  GLN A  56      16.879  18.111 -14.984  1.00  1.36           H  
ATOM    829 2HB  GLN A  56      17.200  18.726 -16.596  1.00  1.36           H  
ATOM    830 1HG  GLN A  56      14.838  19.065 -16.905  1.00  1.36           H  
ATOM    831 2HG  GLN A  56      14.530  18.588 -15.238  1.00  1.36           H  
ATOM    832 1HE2 GLN A  56      14.593  21.937 -14.337  1.00  1.36           H  
ATOM    833 2HE2 GLN A  56      13.700  20.466 -14.465  1.00  1.36           H  
ATOM    834  N   THR A  57      15.319  15.762 -14.582  1.00  1.11           N  
ATOM    835  CA  THR A  57      14.258  15.285 -13.694  1.00  1.11           C  
ATOM    836  C   THR A  57      14.575  15.245 -12.189  1.00  1.11           C  
ATOM    837  O   THR A  57      15.721  15.029 -11.780  1.00  1.11           O  
ATOM    838  CB  THR A  57      13.840  13.871 -14.124  1.00  1.11           C  
ATOM    839  OG1 THR A  57      12.716  13.443 -13.342  1.00  1.11           O  
ATOM    840  CG2 THR A  57      15.001  12.913 -13.926  1.00  1.11           C  
ATOM    841  H   THR A  57      16.307  15.687 -14.333  1.00  1.11           H  
ATOM    842  HA  THR A  57      13.411  15.948 -13.828  1.00  1.11           H  
ATOM    843  HB  THR A  57      13.552  13.883 -15.175  1.00  1.11           H  
ATOM    844  HG1 THR A  57      12.051  14.150 -13.330  1.00  1.11           H  
ATOM    845 1HG2 THR A  57      14.703  11.912 -14.233  1.00  1.11           H  
ATOM    846 2HG2 THR A  57      15.851  13.243 -14.528  1.00  1.11           H  
ATOM    847 3HG2 THR A  57      15.285  12.903 -12.874  1.00  1.11           H  
ATOM    848  N   GLY A  58      13.517  15.370 -11.366  1.00  0.94           N  
ATOM    849  CA  GLY A  58      13.636  15.175  -9.908  1.00  0.94           C  
ATOM    850  C   GLY A  58      12.337  15.430  -9.115  1.00  0.94           C  
ATOM    851  O   GLY A  58      11.402  16.070  -9.605  1.00  0.94           O  
ATOM    852  H   GLY A  58      12.618  15.609 -11.787  1.00  0.94           H  
ATOM    853 1HA  GLY A  58      13.972  14.156  -9.717  1.00  0.94           H  
ATOM    854 2HA  GLY A  58      14.418  15.826  -9.522  1.00  0.94           H  
ATOM    855  N   ASN A  59      12.292  14.904  -7.880  1.00  0.83           N  
ATOM    856  CA  ASN A  59      11.136  15.029  -6.972  1.00  0.83           C  
ATOM    857  C   ASN A  59      11.312  16.108  -5.906  1.00  0.83           C  
ATOM    858  O   ASN A  59      12.438  16.481  -5.575  1.00  0.83           O  
ATOM    859  CB  ASN A  59      10.828  13.705  -6.308  1.00  0.83           C  
ATOM    860  CG  ASN A  59      10.302  12.662  -7.264  1.00  0.83           C  
ATOM    861  OD1 ASN A  59       9.453  12.960  -8.110  1.00  0.83           O  
ATOM    862  ND2 ASN A  59      10.785  11.451  -7.138  1.00  0.83           N  
ATOM    863  H   ASN A  59      13.100  14.391  -7.553  1.00  0.83           H  
ATOM    864  HA  ASN A  59      10.270  15.316  -7.565  1.00  0.83           H  
ATOM    865 1HB  ASN A  59      11.726  13.323  -5.824  1.00  0.83           H  
ATOM    866 2HB  ASN A  59      10.081  13.864  -5.527  1.00  0.83           H  
ATOM    867 1HD2 ASN A  59      10.469  10.718  -7.742  1.00  0.83           H  
ATOM    868 2HD2 ASN A  59      11.469  11.255  -6.434  1.00  0.83           H  
ATOM    869  N   GLY A  60      10.199  16.572  -5.339  1.00  0.76           N  
ATOM    870  CA  GLY A  60      10.238  17.595  -4.297  1.00  0.76           C  
ATOM    871  C   GLY A  60       8.884  17.853  -3.641  1.00  0.76           C  
ATOM    872  O   GLY A  60       8.007  16.985  -3.634  1.00  0.76           O  
ATOM    873  H   GLY A  60       9.303  16.240  -5.688  1.00  0.76           H  
ATOM    874 1HA  GLY A  60      10.970  17.321  -3.539  1.00  0.76           H  
ATOM    875 2HA  GLY A  60      10.584  18.510  -4.749  1.00  0.76           H  
ATOM    876  N   ALA A  61       8.728  19.030  -3.026  1.00  0.73           N  
ATOM    877  CA  ALA A  61       7.482  19.320  -2.304  1.00  0.73           C  
ATOM    878  C   ALA A  61       7.119  20.790  -2.258  1.00  0.73           C  
ATOM    879  O   ALA A  61       7.968  21.673  -2.405  1.00  0.73           O  
ATOM    880  CB  ALA A  61       7.553  18.818  -0.874  1.00  0.73           C  
ATOM    881  H   ALA A  61       9.488  19.709  -3.085  1.00  0.73           H  
ATOM    882  HA  ALA A  61       6.684  18.807  -2.819  1.00  0.73           H  
ATOM    883 1HB  ALA A  61       6.600  19.001  -0.396  1.00  0.73           H  
ATOM    884 2HB  ALA A  61       7.754  17.768  -0.870  1.00  0.73           H  
ATOM    885 3HB  ALA A  61       8.320  19.333  -0.336  1.00  0.73           H  
ATOM    886  N   LEU A  62       5.829  21.043  -2.060  1.00  0.73           N  
ATOM    887  CA  LEU A  62       5.319  22.401  -1.919  1.00  0.73           C  
ATOM    888  C   LEU A  62       5.043  22.711  -0.472  1.00  0.73           C  
ATOM    889  O   LEU A  62       4.344  21.951   0.203  1.00  0.73           O  
ATOM    890  CB  LEU A  62       4.020  22.617  -2.689  1.00  0.73           C  
ATOM    891  CG  LEU A  62       3.420  24.017  -2.570  1.00  0.73           C  
ATOM    892  CD1 LEU A  62       4.316  25.019  -3.257  1.00  0.73           C  
ATOM    893  CD2 LEU A  62       2.047  24.043  -3.156  1.00  0.73           C  
ATOM    894  H   LEU A  62       5.189  20.254  -1.955  1.00  0.73           H  
ATOM    895  HA  LEU A  62       6.064  23.102  -2.273  1.00  0.73           H  
ATOM    896 1HB  LEU A  62       4.197  22.434  -3.727  1.00  0.73           H  
ATOM    897 2HB  LEU A  62       3.279  21.919  -2.313  1.00  0.73           H  
ATOM    898  HG  LEU A  62       3.376  24.281  -1.537  1.00  0.73           H  
ATOM    899 1HD1 LEU A  62       3.910  26.018  -3.145  1.00  0.73           H  
ATOM    900 2HD1 LEU A  62       5.287  24.978  -2.808  1.00  0.73           H  
ATOM    901 3HD1 LEU A  62       4.386  24.773  -4.309  1.00  0.73           H  
ATOM    902 1HD2 LEU A  62       1.645  25.038  -3.050  1.00  0.73           H  
ATOM    903 2HD2 LEU A  62       2.080  23.787  -4.172  1.00  0.73           H  
ATOM    904 3HD2 LEU A  62       1.414  23.341  -2.655  1.00  0.73           H  
ATOM    905  N   ARG A  63       5.601  23.817  -0.005  1.00  0.74           N  
ATOM    906  CA  ARG A  63       5.409  24.287   1.350  1.00  0.74           C  
ATOM    907  C   ARG A  63       4.650  25.622   1.362  1.00  0.74           C  
ATOM    908  O   ARG A  63       5.070  26.596   0.734  1.00  0.74           O  
ATOM    909  CB  ARG A  63       6.770  24.395   2.024  1.00  0.74           C  
ATOM    910  CG  ARG A  63       6.764  24.909   3.420  1.00  0.74           C  
ATOM    911  CD  ARG A  63       8.080  24.723   4.077  1.00  0.74           C  
ATOM    912  NE  ARG A  63       8.338  23.313   4.322  1.00  0.74           N  
ATOM    913  CZ  ARG A  63       9.459  22.816   4.865  1.00  0.74           C  
ATOM    914  NH1 ARG A  63      10.437  23.591   5.232  1.00  0.74           N  
ATOM    915  NH2 ARG A  63       9.598  21.526   5.052  1.00  0.74           N  
ATOM    916  H   ARG A  63       6.200  24.363  -0.621  1.00  0.74           H  
ATOM    917  HA  ARG A  63       4.820  23.555   1.878  1.00  0.74           H  
ATOM    918 1HB  ARG A  63       7.236  23.409   2.044  1.00  0.74           H  
ATOM    919 2HB  ARG A  63       7.416  25.046   1.428  1.00  0.74           H  
ATOM    920 1HG  ARG A  63       6.504  25.965   3.426  1.00  0.74           H  
ATOM    921 2HG  ARG A  63       6.037  24.357   3.984  1.00  0.74           H  
ATOM    922 1HD  ARG A  63       8.873  25.112   3.437  1.00  0.74           H  
ATOM    923 2HD  ARG A  63       8.090  25.244   5.033  1.00  0.74           H  
ATOM    924  HE  ARG A  63       7.615  22.653   4.065  1.00  0.74           H  
ATOM    925 1HH1 ARG A  63      10.371  24.590   5.130  1.00  0.74           H  
ATOM    926 2HH1 ARG A  63      11.267  23.131   5.642  1.00  0.74           H  
ATOM    927 1HH2 ARG A  63       8.865  20.883   4.791  1.00  0.74           H  
ATOM    928 2HH2 ARG A  63      10.473  21.198   5.495  1.00  0.74           H  
ATOM    929  N   VAL A  64       3.506  25.671   2.044  1.00  0.76           N  
ATOM    930  CA  VAL A  64       2.692  26.896   2.062  1.00  0.76           C  
ATOM    931  C   VAL A  64       2.397  27.307   3.485  1.00  0.76           C  
ATOM    932  O   VAL A  64       1.999  26.480   4.306  1.00  0.76           O  
ATOM    933  CB  VAL A  64       1.369  26.710   1.300  1.00  0.76           C  
ATOM    934  CG1 VAL A  64       0.550  27.990   1.350  1.00  0.76           C  
ATOM    935  CG2 VAL A  64       1.664  26.307  -0.119  1.00  0.76           C  
ATOM    936  H   VAL A  64       3.218  24.849   2.576  1.00  0.76           H  
ATOM    937  HA  VAL A  64       3.248  27.701   1.586  1.00  0.76           H  
ATOM    938  HB  VAL A  64       0.788  25.943   1.779  1.00  0.76           H  
ATOM    939 1HG1 VAL A  64      -0.386  27.847   0.817  1.00  0.76           H  
ATOM    940 2HG1 VAL A  64       0.334  28.253   2.384  1.00  0.76           H  
ATOM    941 3HG1 VAL A  64       1.114  28.800   0.886  1.00  0.76           H  
ATOM    942 1HG2 VAL A  64       0.736  26.157  -0.662  1.00  0.76           H  
ATOM    943 2HG2 VAL A  64       2.252  27.077  -0.609  1.00  0.76           H  
ATOM    944 3HG2 VAL A  64       2.214  25.393  -0.095  1.00  0.76           H  
ATOM    945  N   GLY A  65       2.693  28.558   3.827  1.00  0.79           N  
ATOM    946  CA  GLY A  65       2.425  29.000   5.193  1.00  0.79           C  
ATOM    947  C   GLY A  65       3.406  28.360   6.179  1.00  0.79           C  
ATOM    948  O   GLY A  65       3.182  28.365   7.388  1.00  0.79           O  
ATOM    949  H   GLY A  65       3.019  29.224   3.119  1.00  0.79           H  
ATOM    950 1HA  GLY A  65       2.507  30.086   5.245  1.00  0.79           H  
ATOM    951 2HA  GLY A  65       1.403  28.742   5.466  1.00  0.79           H  
ATOM    952  N   GLY A  66       4.481  27.787   5.642  1.00  0.81           N  
ATOM    953  CA  GLY A  66       5.472  27.062   6.419  1.00  0.81           C  
ATOM    954  C   GLY A  66       5.217  25.544   6.516  1.00  0.81           C  
ATOM    955  O   GLY A  66       6.066  24.824   7.044  1.00  0.81           O  
ATOM    956  H   GLY A  66       4.592  27.849   4.642  1.00  0.81           H  
ATOM    957 1HA  GLY A  66       6.455  27.232   5.982  1.00  0.81           H  
ATOM    958 2HA  GLY A  66       5.506  27.480   7.424  1.00  0.81           H  
ATOM    959  N   ALA A  67       4.076  25.040   6.012  1.00  0.82           N  
ATOM    960  CA  ALA A  67       3.796  23.596   6.110  1.00  0.82           C  
ATOM    961  C   ALA A  67       3.824  22.878   4.764  1.00  0.82           C  
ATOM    962  O   ALA A  67       3.404  23.428   3.747  1.00  0.82           O  
ATOM    963  CB  ALA A  67       2.430  23.389   6.728  1.00  0.82           C  
ATOM    964  H   ALA A  67       3.388  25.651   5.568  1.00  0.82           H  
ATOM    965  HA  ALA A  67       4.554  23.145   6.748  1.00  0.82           H  
ATOM    966 1HB  ALA A  67       2.235  22.320   6.826  1.00  0.82           H  
ATOM    967 2HB  ALA A  67       2.397  23.859   7.709  1.00  0.82           H  
ATOM    968 3HB  ALA A  67       1.676  23.840   6.081  1.00  0.82           H  
ATOM    969  N   THR A  68       4.291  21.627   4.738  1.00  0.82           N  
ATOM    970  CA  THR A  68       4.215  20.878   3.483  1.00  0.82           C  
ATOM    971  C   THR A  68       2.744  20.638   3.156  1.00  0.82           C  
ATOM    972  O   THR A  68       1.988  20.201   4.025  1.00  0.82           O  
ATOM    973  CB  THR A  68       4.970  19.526   3.512  1.00  0.82           C  
ATOM    974  OG1 THR A  68       6.363  19.719   3.815  1.00  0.82           O  
ATOM    975  CG2 THR A  68       4.879  18.894   2.134  1.00  0.82           C  
ATOM    976  H   THR A  68       4.661  21.193   5.574  1.00  0.82           H  
ATOM    977  HA  THR A  68       4.644  21.473   2.684  1.00  0.82           H  
ATOM    978  HB  THR A  68       4.534  18.855   4.252  1.00  0.82           H  
ATOM    979  HG1 THR A  68       6.808  18.817   3.793  1.00  0.82           H  
ATOM    980 1HG2 THR A  68       5.422  17.974   2.144  1.00  0.82           H  
ATOM    981 2HG2 THR A  68       3.851  18.699   1.874  1.00  0.82           H  
ATOM    982 3HG2 THR A  68       5.317  19.567   1.403  1.00  0.82           H  
ATOM    983  N   VAL A  69       2.341  20.921   1.922  1.00  0.82           N  
ATOM    984  CA  VAL A  69       0.958  20.710   1.506  1.00  0.82           C  
ATOM    985  C   VAL A  69       0.801  19.688   0.379  1.00  0.82           C  
ATOM    986  O   VAL A  69      -0.318  19.372  -0.027  1.00  0.82           O  
ATOM    987  CB  VAL A  69       0.312  22.026   1.071  1.00  0.82           C  
ATOM    988  CG1 VAL A  69       0.268  23.019   2.220  1.00  0.82           C  
ATOM    989  CG2 VAL A  69       1.079  22.610  -0.049  1.00  0.82           C  
ATOM    990  H   VAL A  69       3.019  21.303   1.269  1.00  0.82           H  
ATOM    991  HA  VAL A  69       0.402  20.343   2.368  1.00  0.82           H  
ATOM    992  HB  VAL A  69      -0.698  21.820   0.762  1.00  0.82           H  
ATOM    993 1HG1 VAL A  69      -0.216  23.925   1.885  1.00  0.82           H  
ATOM    994 2HG1 VAL A  69      -0.294  22.594   3.050  1.00  0.82           H  
ATOM    995 3HG1 VAL A  69       1.274  23.245   2.547  1.00  0.82           H  
ATOM    996 1HG2 VAL A  69       0.606  23.529  -0.367  1.00  0.82           H  
ATOM    997 2HG2 VAL A  69       2.085  22.819   0.280  1.00  0.82           H  
ATOM    998 3HG2 VAL A  69       1.103  21.901  -0.874  1.00  0.82           H  
ATOM    999  N   GLY A  70       1.915  19.169  -0.125  1.00  0.82           N  
ATOM   1000  CA  GLY A  70       1.874  18.181  -1.202  1.00  0.82           C  
ATOM   1001  C   GLY A  70       3.255  17.882  -1.765  1.00  0.82           C  
ATOM   1002  O   GLY A  70       4.206  18.626  -1.518  1.00  0.82           O  
ATOM   1003  H   GLY A  70       2.801  19.470   0.253  1.00  0.82           H  
ATOM   1004 1HA  GLY A  70       1.425  17.260  -0.830  1.00  0.82           H  
ATOM   1005 2HA  GLY A  70       1.230  18.547  -2.001  1.00  0.82           H  
ATOM   1006  N   TYR A  71       3.344  16.809  -2.564  1.00  0.84           N  
ATOM   1007  CA  TYR A  71       4.619  16.387  -3.151  1.00  0.84           C  
ATOM   1008  C   TYR A  71       4.543  16.424  -4.671  1.00  0.84           C  
ATOM   1009  O   TYR A  71       3.476  16.194  -5.253  1.00  0.84           O  
ATOM   1010  CB  TYR A  71       4.989  15.016  -2.607  1.00  0.84           C  
ATOM   1011  CG  TYR A  71       5.138  15.088  -1.095  1.00  0.84           C  
ATOM   1012  CD1 TYR A  71       4.027  14.931  -0.296  1.00  0.84           C  
ATOM   1013  CD2 TYR A  71       6.347  15.353  -0.525  1.00  0.84           C  
ATOM   1014  CE1 TYR A  71       4.129  15.043   1.064  1.00  0.84           C  
ATOM   1015  CE2 TYR A  71       6.465  15.469   0.845  1.00  0.84           C  
ATOM   1016  CZ  TYR A  71       5.350  15.313   1.635  1.00  0.84           C  
ATOM   1017  OH  TYR A  71       5.433  15.449   2.995  1.00  0.84           O  
ATOM   1018  H   TYR A  71       2.518  16.253  -2.740  1.00  0.84           H  
ATOM   1019  HA  TYR A  71       5.393  17.075  -2.845  1.00  0.84           H  
ATOM   1020 1HB  TYR A  71       4.223  14.279  -2.857  1.00  0.84           H  
ATOM   1021 2HB  TYR A  71       5.938  14.687  -3.033  1.00  0.84           H  
ATOM   1022  HD1 TYR A  71       3.057  14.723  -0.753  1.00  0.84           H  
ATOM   1023  HD2 TYR A  71       7.198  15.481  -1.159  1.00  0.84           H  
ATOM   1024  HE1 TYR A  71       3.244  14.922   1.686  1.00  0.84           H  
ATOM   1025  HE2 TYR A  71       7.433  15.693   1.306  1.00  0.84           H  
ATOM   1026  HH  TYR A  71       6.203  16.032   3.228  1.00  0.84           H  
ATOM   1027  N   TYR A  72       5.672  16.802  -5.280  1.00  0.88           N  
ATOM   1028  CA  TYR A  72       5.773  17.072  -6.719  1.00  0.88           C  
ATOM   1029  C   TYR A  72       6.903  16.399  -7.498  1.00  0.88           C  
ATOM   1030  O   TYR A  72       7.940  16.009  -6.956  1.00  0.88           O  
ATOM   1031  CB  TYR A  72       5.849  18.591  -6.907  1.00  0.88           C  
ATOM   1032  CG  TYR A  72       4.588  19.254  -6.458  1.00  0.88           C  
ATOM   1033  CD1 TYR A  72       4.385  19.542  -5.134  1.00  0.88           C  
ATOM   1034  CD2 TYR A  72       3.621  19.555  -7.373  1.00  0.88           C  
ATOM   1035  CE1 TYR A  72       3.212  20.090  -4.733  1.00  0.88           C  
ATOM   1036  CE2 TYR A  72       2.464  20.135  -6.974  1.00  0.88           C  
ATOM   1037  CZ  TYR A  72       2.251  20.393  -5.649  1.00  0.88           C  
ATOM   1038  OH  TYR A  72       1.081  20.962  -5.235  1.00  0.88           O  
ATOM   1039  H   TYR A  72       6.497  16.926  -4.697  1.00  0.88           H  
ATOM   1040  HA  TYR A  72       4.845  16.730  -7.173  1.00  0.88           H  
ATOM   1041 1HB  TYR A  72       6.681  18.996  -6.330  1.00  0.88           H  
ATOM   1042 2HB  TYR A  72       6.011  18.820  -7.952  1.00  0.88           H  
ATOM   1043  HD1 TYR A  72       5.143  19.301  -4.403  1.00  0.88           H  
ATOM   1044  HD2 TYR A  72       3.773  19.331  -8.414  1.00  0.88           H  
ATOM   1045  HE1 TYR A  72       3.042  20.282  -3.691  1.00  0.88           H  
ATOM   1046  HE2 TYR A  72       1.700  20.378  -7.710  1.00  0.88           H  
ATOM   1047  HH  TYR A  72       0.580  21.233  -6.008  1.00  0.88           H  
ATOM   1048  N   ASN A  73       6.694  16.332  -8.816  1.00  0.96           N  
ATOM   1049  CA  ASN A  73       7.659  15.818  -9.796  1.00  0.96           C  
ATOM   1050  C   ASN A  73       7.901  16.779 -10.962  1.00  0.96           C  
ATOM   1051  O   ASN A  73       6.961  17.223 -11.634  1.00  0.96           O  
ATOM   1052  CB  ASN A  73       7.231  14.456 -10.285  1.00  0.96           C  
ATOM   1053  CG  ASN A  73       8.161  13.825 -11.306  1.00  0.96           C  
ATOM   1054  OD1 ASN A  73       8.183  14.221 -12.482  1.00  0.96           O  
ATOM   1055  ND2 ASN A  73       8.934  12.860 -10.876  1.00  0.96           N  
ATOM   1056  H   ASN A  73       5.786  16.649  -9.156  1.00  0.96           H  
ATOM   1057  HA  ASN A  73       8.621  15.695  -9.294  1.00  0.96           H  
ATOM   1058 1HB  ASN A  73       7.226  13.816  -9.429  1.00  0.96           H  
ATOM   1059 2HB  ASN A  73       6.213  14.499 -10.679  1.00  0.96           H  
ATOM   1060 1HD2 ASN A  73       9.573  12.413 -11.501  1.00  0.96           H  
ATOM   1061 2HD2 ASN A  73       8.916  12.599  -9.901  1.00  0.96           H  
ATOM   1062  N   THR A  74       9.174  17.128 -11.150  1.00  1.09           N  
ATOM   1063  CA  THR A  74       9.636  18.073 -12.162  1.00  1.09           C  
ATOM   1064  C   THR A  74      10.373  17.439 -13.327  1.00  1.09           C  
ATOM   1065  O   THR A  74      11.231  16.561 -13.148  1.00  1.09           O  
ATOM   1066  CB  THR A  74      10.539  19.133 -11.530  1.00  1.09           C  
ATOM   1067  OG1 THR A  74       9.797  19.850 -10.617  1.00  1.09           O  
ATOM   1068  CG2 THR A  74      11.101  20.086 -12.532  1.00  1.09           C  
ATOM   1069  H   THR A  74       9.887  16.712 -10.550  1.00  1.09           H  
ATOM   1070  HA  THR A  74       8.762  18.580 -12.566  1.00  1.09           H  
ATOM   1071  HB  THR A  74      11.354  18.633 -11.000  1.00  1.09           H  
ATOM   1072  HG1 THR A  74      10.387  20.285  -9.996  1.00  1.09           H  
ATOM   1073 1HG2 THR A  74      11.716  20.827 -12.025  1.00  1.09           H  
ATOM   1074 2HG2 THR A  74      11.709  19.556 -13.258  1.00  1.09           H  
ATOM   1075 3HG2 THR A  74      10.270  20.572 -13.029  1.00  1.09           H  
ATOM   1076  N   SER A  75      10.046  17.915 -14.533  1.00  1.28           N  
ATOM   1077  CA  SER A  75      10.729  17.468 -15.738  1.00  1.28           C  
ATOM   1078  C   SER A  75      10.796  18.558 -16.815  1.00  1.28           C  
ATOM   1079  O   SER A  75       9.836  19.316 -17.011  1.00  1.28           O  
ATOM   1080  CB  SER A  75      10.032  16.244 -16.291  1.00  1.28           C  
ATOM   1081  OG  SER A  75      10.661  15.791 -17.457  1.00  1.28           O  
ATOM   1082  H   SER A  75       9.300  18.610 -14.597  1.00  1.28           H  
ATOM   1083  HA  SER A  75      11.745  17.202 -15.467  1.00  1.28           H  
ATOM   1084 1HB  SER A  75      10.048  15.455 -15.538  1.00  1.28           H  
ATOM   1085 2HB  SER A  75       8.990  16.478 -16.500  1.00  1.28           H  
ATOM   1086  HG  SER A  75      11.612  15.807 -17.262  1.00  1.28           H  
ATOM   1087  N   SER A  76      11.946  18.625 -17.504  1.00  1.55           N  
ATOM   1088  CA  SER A  76      12.135  19.583 -18.608  1.00  1.55           C  
ATOM   1089  C   SER A  76      12.927  18.992 -19.761  1.00  1.55           C  
ATOM   1090  O   SER A  76      13.682  18.032 -19.578  1.00  1.55           O  
ATOM   1091  CB  SER A  76      12.884  20.817 -18.160  1.00  1.55           C  
ATOM   1092  OG  SER A  76      12.308  21.345 -17.027  1.00  1.55           O  
ATOM   1093  H   SER A  76      12.682  17.963 -17.247  1.00  1.55           H  
ATOM   1094  HA  SER A  76      11.153  19.878 -18.985  1.00  1.55           H  
ATOM   1095 1HB  SER A  76      13.918  20.626 -18.012  1.00  1.55           H  
ATOM   1096 2HB  SER A  76      12.836  21.547 -18.955  1.00  1.55           H  
ATOM   1097  HG  SER A  76      12.502  22.272 -17.053  1.00  1.55           H  
ATOM   1098  N   LEU A  77      12.803  19.611 -20.933  1.00  1.88           N  
ATOM   1099  CA  LEU A  77      13.660  19.271 -22.066  1.00  1.88           C  
ATOM   1100  C   LEU A  77      14.795  20.274 -22.165  1.00  1.88           C  
ATOM   1101  O   LEU A  77      14.600  21.469 -21.932  1.00  1.88           O  
ATOM   1102  CB  LEU A  77      12.890  19.238 -23.381  1.00  1.88           C  
ATOM   1103  CG  LEU A  77      11.813  18.183 -23.480  1.00  1.88           C  
ATOM   1104  CD1 LEU A  77      11.108  18.310 -24.822  1.00  1.88           C  
ATOM   1105  CD2 LEU A  77      12.467  16.813 -23.328  1.00  1.88           C  
ATOM   1106  H   LEU A  77      12.133  20.365 -21.022  1.00  1.88           H  
ATOM   1107  HA  LEU A  77      14.086  18.283 -21.905  1.00  1.88           H  
ATOM   1108 1HB  LEU A  77      12.427  20.209 -23.539  1.00  1.88           H  
ATOM   1109 2HB  LEU A  77      13.599  19.065 -24.180  1.00  1.88           H  
ATOM   1110  HG  LEU A  77      11.076  18.327 -22.692  1.00  1.88           H  
ATOM   1111 1HD1 LEU A  77      10.332  17.549 -24.899  1.00  1.88           H  
ATOM   1112 2HD1 LEU A  77      10.657  19.298 -24.905  1.00  1.88           H  
ATOM   1113 3HD1 LEU A  77      11.831  18.172 -25.626  1.00  1.88           H  
ATOM   1114 1HD2 LEU A  77      11.709  16.034 -23.396  1.00  1.88           H  
ATOM   1115 2HD2 LEU A  77      13.208  16.671 -24.118  1.00  1.88           H  
ATOM   1116 3HD2 LEU A  77      12.965  16.754 -22.357  1.00  1.88           H  
ATOM   1117  N   SER A  78      15.973  19.789 -22.507  1.00  2.23           N  
ATOM   1118  CA  SER A  78      17.131  20.652 -22.645  1.00  2.23           C  
ATOM   1119  C   SER A  78      17.405  20.984 -24.080  1.00  2.23           C  
ATOM   1120  O   SER A  78      17.634  20.109 -24.917  1.00  2.23           O  
ATOM   1121  CB  SER A  78      18.375  20.043 -22.054  1.00  2.23           C  
ATOM   1122  OG  SER A  78      19.492  20.880 -22.277  1.00  2.23           O  
ATOM   1123  H   SER A  78      16.038  18.794 -22.685  1.00  2.23           H  
ATOM   1124  HA  SER A  78      16.929  21.585 -22.117  1.00  2.23           H  
ATOM   1125 1HB  SER A  78      18.235  19.880 -20.986  1.00  2.23           H  
ATOM   1126 2HB  SER A  78      18.560  19.083 -22.508  1.00  2.23           H  
ATOM   1127  HG  SER A  78      20.245  20.402 -21.915  1.00  2.23           H  
ATOM   1128  N   VAL A  79      17.512  22.271 -24.324  1.00  2.54           N  
ATOM   1129  CA  VAL A  79      17.770  22.804 -25.638  1.00  2.54           C  
ATOM   1130  C   VAL A  79      19.242  23.145 -25.771  1.00  2.54           C  
ATOM   1131  O   VAL A  79      19.647  23.848 -26.696  1.00  2.54           O  
ATOM   1132  CB  VAL A  79      16.909  24.049 -25.845  1.00  2.54           C  
ATOM   1133  CG1 VAL A  79      15.439  23.666 -25.718  1.00  2.54           C  
ATOM   1134  CG2 VAL A  79      17.297  25.093 -24.802  1.00  2.54           C  
ATOM   1135  H   VAL A  79      17.350  22.917 -23.564  1.00  2.54           H  
ATOM   1136  HA  VAL A  79      17.506  22.054 -26.384  1.00  2.54           H  
ATOM   1137  HB  VAL A  79      17.069  24.446 -26.848  1.00  2.54           H  
ATOM   1138 1HG1 VAL A  79      14.816  24.549 -25.866  1.00  2.54           H  
ATOM   1139 2HG1 VAL A  79      15.191  22.915 -26.469  1.00  2.54           H  
ATOM   1140 3HG1 VAL A  79      15.255  23.257 -24.723  1.00  2.54           H  
ATOM   1141 1HG2 VAL A  79      16.694  25.994 -24.927  1.00  2.54           H  
ATOM   1142 2HG2 VAL A  79      17.143  24.692 -23.801  1.00  2.54           H  
ATOM   1143 3HG2 VAL A  79      18.345  25.336 -24.933  1.00  2.54           H  
ATOM   1144  N   GLY A  80      20.035  22.691 -24.800  1.00  2.75           N  
ATOM   1145  CA  GLY A  80      21.471  22.872 -24.848  1.00  2.75           C  
ATOM   1146  C   GLY A  80      22.129  21.506 -24.923  1.00  2.75           C  
ATOM   1147  O   GLY A  80      21.453  20.495 -25.110  1.00  2.75           O  
ATOM   1148  H   GLY A  80      19.650  22.142 -24.029  1.00  2.75           H  
ATOM   1149 1HA  GLY A  80      21.758  23.476 -25.710  1.00  2.75           H  
ATOM   1150 2HA  GLY A  80      21.799  23.392 -23.961  1.00  2.75           H  
ATOM   1151  N   LEU A  81      23.441  21.469 -24.776  1.00  2.81           N  
ATOM   1152  CA  LEU A  81      24.165  20.205 -24.820  1.00  2.81           C  
ATOM   1153  C   LEU A  81      24.707  19.806 -23.455  1.00  2.81           C  
ATOM   1154  O   LEU A  81      25.681  20.376 -22.946  1.00  2.81           O  
ATOM   1155  CB  LEU A  81      25.300  20.258 -25.843  1.00  2.81           C  
ATOM   1156  CG  LEU A  81      24.876  20.059 -27.318  1.00  2.81           C  
ATOM   1157  CD1 LEU A  81      24.270  21.352 -27.873  1.00  2.81           C  
ATOM   1158  CD2 LEU A  81      26.073  19.628 -28.128  1.00  2.81           C  
ATOM   1159  H   LEU A  81      23.930  22.349 -24.616  1.00  2.81           H  
ATOM   1160  HA  LEU A  81      23.473  19.428 -25.135  1.00  2.81           H  
ATOM   1161 1HB  LEU A  81      25.776  21.237 -25.770  1.00  2.81           H  
ATOM   1162 2HB  LEU A  81      26.037  19.507 -25.588  1.00  2.81           H  
ATOM   1163  HG  LEU A  81      24.122  19.287 -27.370  1.00  2.81           H  
ATOM   1164 1HD1 LEU A  81      23.970  21.194 -28.908  1.00  2.81           H  
ATOM   1165 2HD1 LEU A  81      23.409  21.644 -27.305  1.00  2.81           H  
ATOM   1166 3HD1 LEU A  81      25.015  22.152 -27.829  1.00  2.81           H  
ATOM   1167 1HD2 LEU A  81      25.770  19.473 -29.163  1.00  2.81           H  
ATOM   1168 2HD2 LEU A  81      26.839  20.404 -28.084  1.00  2.81           H  
ATOM   1169 3HD2 LEU A  81      26.476  18.701 -27.730  1.00  2.81           H  
ATOM   1170  N   GLN A  82      24.115  18.785 -22.856  1.00  2.71           N  
ATOM   1171  CA  GLN A  82      24.551  18.414 -21.533  1.00  2.71           C  
ATOM   1172  C   GLN A  82      25.758  17.524 -21.690  1.00  2.71           C  
ATOM   1173  O   GLN A  82      25.641  16.314 -21.883  1.00  2.71           O  
ATOM   1174  CB  GLN A  82      23.472  17.666 -20.783  1.00  2.71           C  
ATOM   1175  CG  GLN A  82      22.150  18.402 -20.654  1.00  2.71           C  
ATOM   1176  CD  GLN A  82      22.170  19.503 -19.685  1.00  2.71           C  
ATOM   1177  OE1 GLN A  82      22.918  19.441 -18.696  1.00  2.71           O  
ATOM   1178  NE2 GLN A  82      21.339  20.522 -19.912  1.00  2.71           N  
ATOM   1179  H   GLN A  82      23.332  18.273 -23.269  1.00  2.71           H  
ATOM   1180  HA  GLN A  82      24.841  19.305 -20.975  1.00  2.71           H  
ATOM   1181 1HB  GLN A  82      23.336  16.725 -21.227  1.00  2.71           H  
ATOM   1182 2HB  GLN A  82      23.825  17.478 -19.763  1.00  2.71           H  
ATOM   1183 1HG  GLN A  82      21.894  18.808 -21.631  1.00  2.71           H  
ATOM   1184 2HG  GLN A  82      21.382  17.701 -20.342  1.00  2.71           H  
ATOM   1185 1HE2 GLN A  82      21.294  21.282 -19.256  1.00  2.71           H  
ATOM   1186 2HE2 GLN A  82      20.744  20.538 -20.729  1.00  2.71           H  
ATOM   1187  N   ALA A  83      26.925  18.142 -21.561  1.00  2.49           N  
ATOM   1188  CA  ALA A  83      28.232  17.502 -21.730  1.00  2.49           C  
ATOM   1189  C   ALA A  83      28.380  16.296 -20.800  1.00  2.49           C  
ATOM   1190  O   ALA A  83      29.169  15.387 -21.062  1.00  2.49           O  
ATOM   1191  CB  ALA A  83      29.337  18.506 -21.452  1.00  2.49           C  
ATOM   1192  H   ALA A  83      26.868  19.149 -21.437  1.00  2.49           H  
ATOM   1193  HA  ALA A  83      28.309  17.149 -22.759  1.00  2.49           H  
ATOM   1194 1HB  ALA A  83      30.306  18.033 -21.597  1.00  2.49           H  
ATOM   1195 2HB  ALA A  83      29.237  19.351 -22.132  1.00  2.49           H  
ATOM   1196 3HB  ALA A  83      29.250  18.856 -20.426  1.00  2.49           H  
ATOM   1197  N   GLY A  84      27.629  16.306 -19.712  1.00  2.21           N  
ATOM   1198  CA  GLY A  84      27.616  15.233 -18.748  1.00  2.21           C  
ATOM   1199  C   GLY A  84      26.598  15.547 -17.676  1.00  2.21           C  
ATOM   1200  O   GLY A  84      25.927  16.575 -17.728  1.00  2.21           O  
ATOM   1201  H   GLY A  84      27.019  17.096 -19.570  1.00  2.21           H  
ATOM   1202 1HA  GLY A  84      27.350  14.301 -19.248  1.00  2.21           H  
ATOM   1203 2HA  GLY A  84      28.591  15.097 -18.315  1.00  2.21           H  
ATOM   1204  N   ALA A  85      26.457  14.649 -16.721  1.00  1.91           N  
ATOM   1205  CA  ALA A  85      25.468  14.847 -15.678  1.00  1.91           C  
ATOM   1206  C   ALA A  85      25.763  16.076 -14.833  1.00  1.91           C  
ATOM   1207  O   ALA A  85      26.931  16.417 -14.568  1.00  1.91           O  
ATOM   1208  CB  ALA A  85      25.377  13.626 -14.781  1.00  1.91           C  
ATOM   1209  H   ALA A  85      27.032  13.820 -16.719  1.00  1.91           H  
ATOM   1210  HA  ALA A  85      24.505  14.995 -16.159  1.00  1.91           H  
ATOM   1211 1HB  ALA A  85      24.600  13.792 -14.032  1.00  1.91           H  
ATOM   1212 2HB  ALA A  85      25.123  12.753 -15.380  1.00  1.91           H  
ATOM   1213 3HB  ALA A  85      26.331  13.464 -14.286  1.00  1.91           H  
ATOM   1214  N   GLN A  86      24.676  16.684 -14.368  1.00  1.65           N  
ATOM   1215  CA  GLN A  86      24.734  17.791 -13.423  1.00  1.65           C  
ATOM   1216  C   GLN A  86      23.567  17.722 -12.436  1.00  1.65           C  
ATOM   1217  O   GLN A  86      22.441  17.417 -12.819  1.00  1.65           O  
ATOM   1218  CB  GLN A  86      24.746  19.122 -14.183  1.00  1.65           C  
ATOM   1219  CG  GLN A  86      24.835  20.322 -13.325  1.00  1.65           C  
ATOM   1220  CD  GLN A  86      23.481  20.873 -12.946  1.00  1.65           C  
ATOM   1221  OE1 GLN A  86      22.437  20.218 -13.052  1.00  1.65           O  
ATOM   1222  NE2 GLN A  86      23.497  22.102 -12.499  1.00  1.65           N  
ATOM   1223  H   GLN A  86      23.774  16.360 -14.727  1.00  1.65           H  
ATOM   1224  HA  GLN A  86      25.659  17.711 -12.852  1.00  1.65           H  
ATOM   1225 1HB  GLN A  86      25.598  19.141 -14.870  1.00  1.65           H  
ATOM   1226 2HB  GLN A  86      23.854  19.212 -14.778  1.00  1.65           H  
ATOM   1227 1HG  GLN A  86      25.332  20.040 -12.411  1.00  1.65           H  
ATOM   1228 2HG  GLN A  86      25.406  21.097 -13.838  1.00  1.65           H  
ATOM   1229 1HE2 GLN A  86      22.645  22.545 -12.240  1.00  1.65           H  
ATOM   1230 2HE2 GLN A  86      24.375  22.585 -12.446  1.00  1.65           H  
ATOM   1231  N   SER A  87      23.846  18.024 -11.162  1.00  1.42           N  
ATOM   1232  CA  SER A  87      22.827  18.027 -10.106  1.00  1.42           C  
ATOM   1233  C   SER A  87      22.561  19.417  -9.546  1.00  1.42           C  
ATOM   1234  O   SER A  87      23.499  20.128  -9.149  1.00  1.42           O  
ATOM   1235  CB  SER A  87      23.262  17.103  -8.982  1.00  1.42           C  
ATOM   1236  OG  SER A  87      22.415  17.200  -7.865  1.00  1.42           O  
ATOM   1237  H   SER A  87      24.796  18.265 -10.917  1.00  1.42           H  
ATOM   1238  HA  SER A  87      21.894  17.661 -10.530  1.00  1.42           H  
ATOM   1239 1HB  SER A  87      23.288  16.077  -9.332  1.00  1.42           H  
ATOM   1240 2HB  SER A  87      24.274  17.369  -8.686  1.00  1.42           H  
ATOM   1241  HG  SER A  87      21.643  16.596  -8.021  1.00  1.42           H  
ATOM   1242  N   LYS A  88      21.281  19.788  -9.488  1.00  1.25           N  
ATOM   1243  CA  LYS A  88      20.879  21.094  -8.981  1.00  1.25           C  
ATOM   1244  C   LYS A  88      19.625  21.084  -8.135  1.00  1.25           C  
ATOM   1245  O   LYS A  88      18.777  20.206  -8.255  1.00  1.25           O  
ATOM   1246  CB  LYS A  88      20.631  22.018 -10.146  1.00  1.25           C  
ATOM   1247  CG  LYS A  88      19.499  21.560 -11.017  1.00  1.25           C  
ATOM   1248  CD  LYS A  88      19.342  22.423 -12.210  1.00  1.25           C  
ATOM   1249  CE  LYS A  88      18.253  21.930 -13.083  1.00  1.25           C  
ATOM   1250  NZ  LYS A  88      18.150  22.728 -14.305  1.00  1.25           N  
ATOM   1251  H   LYS A  88      20.573  19.152  -9.862  1.00  1.25           H  
ATOM   1252  HA  LYS A  88      21.681  21.483  -8.365  1.00  1.25           H  
ATOM   1253 1HB  LYS A  88      20.397  23.007  -9.773  1.00  1.25           H  
ATOM   1254 2HB  LYS A  88      21.514  22.089 -10.737  1.00  1.25           H  
ATOM   1255 1HG  LYS A  88      19.680  20.534 -11.344  1.00  1.25           H  
ATOM   1256 2HG  LYS A  88      18.580  21.589 -10.437  1.00  1.25           H  
ATOM   1257 1HD  LYS A  88      19.096  23.419 -11.903  1.00  1.25           H  
ATOM   1258 2HD  LYS A  88      20.273  22.442 -12.777  1.00  1.25           H  
ATOM   1259 1HE  LYS A  88      18.462  20.896 -13.355  1.00  1.25           H  
ATOM   1260 2HE  LYS A  88      17.319  21.965 -12.552  1.00  1.25           H  
ATOM   1261 1HZ  LYS A  88      17.420  22.323 -14.886  1.00  1.25           H  
ATOM   1262 2HZ  LYS A  88      17.950  23.692 -14.107  1.00  1.25           H  
ATOM   1263 3HZ  LYS A  88      19.048  22.641 -14.778  1.00  1.25           H  
ATOM   1264  N   ALA A  89      19.491  22.083  -7.283  1.00  1.13           N  
ATOM   1265  CA  ALA A  89      18.257  22.217  -6.542  1.00  1.13           C  
ATOM   1266  C   ALA A  89      17.491  23.380  -7.123  1.00  1.13           C  
ATOM   1267  O   ALA A  89      18.075  24.427  -7.422  1.00  1.13           O  
ATOM   1268  CB  ALA A  89      18.498  22.417  -5.063  1.00  1.13           C  
ATOM   1269  H   ALA A  89      20.223  22.781  -7.211  1.00  1.13           H  
ATOM   1270  HA  ALA A  89      17.678  21.314  -6.680  1.00  1.13           H  
ATOM   1271 1HB  ALA A  89      17.533  22.497  -4.572  1.00  1.13           H  
ATOM   1272 2HB  ALA A  89      19.043  21.567  -4.667  1.00  1.13           H  
ATOM   1273 3HB  ALA A  89      19.063  23.315  -4.898  1.00  1.13           H  
ATOM   1274  N   ILE A  90      16.183  23.220  -7.247  1.00  1.05           N  
ATOM   1275  CA  ILE A  90      15.390  24.315  -7.782  1.00  1.05           C  
ATOM   1276  C   ILE A  90      14.385  24.780  -6.743  1.00  1.05           C  
ATOM   1277  O   ILE A  90      13.663  23.971  -6.152  1.00  1.05           O  
ATOM   1278  CB  ILE A  90      14.580  23.916  -9.029  1.00  1.05           C  
ATOM   1279  CG1 ILE A  90      15.432  23.358 -10.149  1.00  1.05           C  
ATOM   1280  CG2 ILE A  90      13.901  25.174  -9.562  1.00  1.05           C  
ATOM   1281  CD1 ILE A  90      14.556  22.767 -11.247  1.00  1.05           C  
ATOM   1282  H   ILE A  90      15.770  22.326  -6.980  1.00  1.05           H  
ATOM   1283  HA  ILE A  90      16.038  25.154  -8.027  1.00  1.05           H  
ATOM   1284  HB  ILE A  90      13.831  23.179  -8.776  1.00  1.05           H  
ATOM   1285 1HG1 ILE A  90      16.048  24.130 -10.575  1.00  1.05           H  
ATOM   1286 2HG1 ILE A  90      16.080  22.569  -9.758  1.00  1.05           H  
ATOM   1287 1HG2 ILE A  90      13.333  24.926 -10.443  1.00  1.05           H  
ATOM   1288 2HG2 ILE A  90      13.240  25.598  -8.819  1.00  1.05           H  
ATOM   1289 3HG2 ILE A  90      14.660  25.907  -9.823  1.00  1.05           H  
ATOM   1290 1HD1 ILE A  90      15.168  22.362 -12.035  1.00  1.05           H  
ATOM   1291 2HD1 ILE A  90      13.936  21.977 -10.829  1.00  1.05           H  
ATOM   1292 3HD1 ILE A  90      13.914  23.548 -11.655  1.00  1.05           H  
ATOM   1293  N   VAL A  91      14.356  26.080  -6.494  1.00  1.01           N  
ATOM   1294  CA  VAL A  91      13.387  26.636  -5.572  1.00  1.01           C  
ATOM   1295  C   VAL A  91      12.496  27.644  -6.316  1.00  1.01           C  
ATOM   1296  O   VAL A  91      12.988  28.589  -6.938  1.00  1.01           O  
ATOM   1297  CB  VAL A  91      14.116  27.286  -4.371  1.00  1.01           C  
ATOM   1298  CG1 VAL A  91      13.127  27.886  -3.453  1.00  1.01           C  
ATOM   1299  CG2 VAL A  91      14.955  26.217  -3.637  1.00  1.01           C  
ATOM   1300  H   VAL A  91      15.011  26.701  -6.967  1.00  1.01           H  
ATOM   1301  HA  VAL A  91      12.754  25.837  -5.192  1.00  1.01           H  
ATOM   1302  HB  VAL A  91      14.763  28.075  -4.726  1.00  1.01           H  
ATOM   1303 1HG1 VAL A  91      13.629  28.348  -2.605  1.00  1.01           H  
ATOM   1304 2HG1 VAL A  91      12.545  28.635  -3.987  1.00  1.01           H  
ATOM   1305 3HG1 VAL A  91      12.489  27.096  -3.117  1.00  1.01           H  
ATOM   1306 1HG2 VAL A  91      15.469  26.656  -2.794  1.00  1.01           H  
ATOM   1307 2HG2 VAL A  91      14.294  25.439  -3.287  1.00  1.01           H  
ATOM   1308 3HG2 VAL A  91      15.690  25.790  -4.320  1.00  1.01           H  
ATOM   1309  N   PHE A  92      11.183  27.421  -6.275  1.00  0.99           N  
ATOM   1310  CA  PHE A  92      10.224  28.296  -6.949  1.00  0.99           C  
ATOM   1311  C   PHE A  92       9.469  29.079  -5.885  1.00  0.99           C  
ATOM   1312  O   PHE A  92       8.814  28.502  -5.009  1.00  0.99           O  
ATOM   1313  CB  PHE A  92       9.204  27.507  -7.760  1.00  0.99           C  
ATOM   1314  CG  PHE A  92       9.692  26.696  -8.912  1.00  0.99           C  
ATOM   1315  CD1 PHE A  92      10.207  25.426  -8.729  1.00  0.99           C  
ATOM   1316  CD2 PHE A  92       9.580  27.165 -10.178  1.00  0.99           C  
ATOM   1317  CE1 PHE A  92      10.609  24.675  -9.822  1.00  0.99           C  
ATOM   1318  CE2 PHE A  92       9.994  26.426 -11.254  1.00  0.99           C  
ATOM   1319  CZ  PHE A  92      10.503  25.182 -11.076  1.00  0.99           C  
ATOM   1320  H   PHE A  92      10.840  26.616  -5.760  1.00  0.99           H  
ATOM   1321  HA  PHE A  92      10.754  28.990  -7.596  1.00  0.99           H  
ATOM   1322 1HB  PHE A  92       8.723  26.890  -7.127  1.00  0.99           H  
ATOM   1323 2HB  PHE A  92       8.461  28.194  -8.135  1.00  0.99           H  
ATOM   1324  HD1 PHE A  92      10.294  25.020  -7.711  1.00  0.99           H  
ATOM   1325  HD2 PHE A  92       9.158  28.153 -10.329  1.00  0.99           H  
ATOM   1326  HE1 PHE A  92      11.019  23.683  -9.690  1.00  0.99           H  
ATOM   1327  HE2 PHE A  92       9.917  26.832 -12.243  1.00  0.99           H  
ATOM   1328  HZ  PHE A  92      10.829  24.598 -11.927  1.00  0.99           H  
ATOM   1329  N   LEU A  93       9.574  30.389  -5.937  1.00  0.98           N  
ATOM   1330  CA  LEU A  93       8.978  31.222  -4.914  1.00  0.98           C  
ATOM   1331  C   LEU A  93       7.667  31.815  -5.353  1.00  0.98           C  
ATOM   1332  O   LEU A  93       7.632  32.635  -6.271  1.00  0.98           O  
ATOM   1333  CB  LEU A  93       9.904  32.364  -4.576  1.00  0.98           C  
ATOM   1334  CG  LEU A  93      11.298  32.015  -4.159  1.00  0.98           C  
ATOM   1335  CD1 LEU A  93      11.995  33.254  -3.864  1.00  0.98           C  
ATOM   1336  CD2 LEU A  93      11.263  31.159  -2.980  1.00  0.98           C  
ATOM   1337  H   LEU A  93      10.092  30.816  -6.700  1.00  0.98           H  
ATOM   1338  HA  LEU A  93       8.802  30.617  -4.023  1.00  0.98           H  
ATOM   1339 1HB  LEU A  93       9.972  32.999  -5.441  1.00  0.98           H  
ATOM   1340 2HB  LEU A  93       9.451  32.937  -3.771  1.00  0.98           H  
ATOM   1341  HG  LEU A  93      11.820  31.502  -4.973  1.00  0.98           H  
ATOM   1342 1HD1 LEU A  93      12.993  33.041  -3.543  1.00  0.98           H  
ATOM   1343 2HD1 LEU A  93      12.020  33.898  -4.747  1.00  0.98           H  
ATOM   1344 3HD1 LEU A  93      11.452  33.746  -3.062  1.00  0.98           H  
ATOM   1345 1HD2 LEU A  93      12.277  30.916  -2.671  1.00  0.98           H  
ATOM   1346 2HD2 LEU A  93      10.742  31.684  -2.176  1.00  0.98           H  
ATOM   1347 3HD2 LEU A  93      10.733  30.261  -3.234  1.00  0.98           H  
ATOM   1348  N   PHE A  94       6.585  31.407  -4.712  1.00  0.98           N  
ATOM   1349  CA  PHE A  94       5.268  31.882  -5.092  1.00  0.98           C  
ATOM   1350  C   PHE A  94       4.964  33.109  -4.252  1.00  0.98           C  
ATOM   1351  O   PHE A  94       4.806  33.031  -3.026  1.00  0.98           O  
ATOM   1352  CB  PHE A  94       4.254  30.764  -4.883  1.00  0.98           C  
ATOM   1353  CG  PHE A  94       4.434  29.599  -5.859  1.00  0.98           C  
ATOM   1354  CD1 PHE A  94       5.480  28.705  -5.728  1.00  0.98           C  
ATOM   1355  CD2 PHE A  94       3.530  29.378  -6.871  1.00  0.98           C  
ATOM   1356  CE1 PHE A  94       5.618  27.657  -6.618  1.00  0.98           C  
ATOM   1357  CE2 PHE A  94       3.661  28.325  -7.755  1.00  0.98           C  
ATOM   1358  CZ  PHE A  94       4.714  27.465  -7.632  1.00  0.98           C  
ATOM   1359  H   PHE A  94       6.659  30.754  -3.928  1.00  0.98           H  
ATOM   1360  HA  PHE A  94       5.273  32.175  -6.143  1.00  0.98           H  
ATOM   1361 1HB  PHE A  94       4.328  30.390  -3.868  1.00  0.98           H  
ATOM   1362 2HB  PHE A  94       3.255  31.167  -5.019  1.00  0.98           H  
ATOM   1363  HD1 PHE A  94       6.210  28.843  -4.923  1.00  0.98           H  
ATOM   1364  HD2 PHE A  94       2.709  30.047  -6.960  1.00  0.98           H  
ATOM   1365  HE1 PHE A  94       6.441  26.996  -6.514  1.00  0.98           H  
ATOM   1366  HE2 PHE A  94       2.932  28.186  -8.549  1.00  0.98           H  
ATOM   1367  HZ  PHE A  94       4.831  26.633  -8.330  1.00  0.98           H  
ATOM   1368  N   MET A  95       4.897  34.261  -4.920  1.00  0.97           N  
ATOM   1369  CA  MET A  95       4.750  35.550  -4.252  1.00  0.97           C  
ATOM   1370  C   MET A  95       3.295  35.958  -4.075  1.00  0.97           C  
ATOM   1371  O   MET A  95       2.986  37.062  -3.625  1.00  0.97           O  
ATOM   1372  CB  MET A  95       5.513  36.607  -5.033  1.00  0.97           C  
ATOM   1373  CG  MET A  95       7.028  36.329  -5.156  1.00  0.97           C  
ATOM   1374  SD  MET A  95       7.869  36.235  -3.537  1.00  0.97           S  
ATOM   1375  CE  MET A  95       9.586  36.097  -4.017  1.00  0.97           C  
ATOM   1376  H   MET A  95       4.995  34.255  -5.940  1.00  0.97           H  
ATOM   1377  HA  MET A  95       5.191  35.472  -3.261  1.00  0.97           H  
ATOM   1378 1HB  MET A  95       5.108  36.667  -6.046  1.00  0.97           H  
ATOM   1379 2HB  MET A  95       5.379  37.580  -4.561  1.00  0.97           H  
ATOM   1380 1HG  MET A  95       7.176  35.377  -5.679  1.00  0.97           H  
ATOM   1381 2HG  MET A  95       7.506  37.113  -5.753  1.00  0.97           H  
ATOM   1382 1HE  MET A  95      10.210  36.014  -3.131  1.00  0.97           H  
ATOM   1383 2HE  MET A  95       9.722  35.226  -4.643  1.00  0.97           H  
ATOM   1384 3HE  MET A  95       9.875  36.983  -4.577  1.00  0.97           H  
ATOM   1385  N   THR A  96       2.410  35.060  -4.454  1.00  0.97           N  
ATOM   1386  CA  THR A  96       0.984  35.263  -4.344  1.00  0.97           C  
ATOM   1387  C   THR A  96       0.213  33.968  -4.223  1.00  0.97           C  
ATOM   1388  O   THR A  96       0.523  32.958  -4.867  1.00  0.97           O  
ATOM   1389  CB  THR A  96       0.436  36.072  -5.531  1.00  0.97           C  
ATOM   1390  OG1 THR A  96      -1.012  36.194  -5.405  1.00  0.97           O  
ATOM   1391  CG2 THR A  96       0.816  35.425  -6.822  1.00  0.97           C  
ATOM   1392  H   THR A  96       2.757  34.188  -4.820  1.00  0.97           H  
ATOM   1393  HA  THR A  96       0.797  35.840  -3.438  1.00  0.97           H  
ATOM   1394  HB  THR A  96       0.865  37.075  -5.508  1.00  0.97           H  
ATOM   1395  HG1 THR A  96      -1.212  36.885  -4.761  1.00  0.97           H  
ATOM   1396 1HG2 THR A  96       0.426  36.009  -7.656  1.00  0.97           H  
ATOM   1397 2HG2 THR A  96       1.905  35.364  -6.895  1.00  0.97           H  
ATOM   1398 3HG2 THR A  96       0.418  34.463  -6.844  1.00  0.97           H  
ATOM   1399  N   GLN A  97      -0.880  34.061  -3.478  1.00  0.96           N  
ATOM   1400  CA  GLN A  97      -1.810  32.965  -3.302  1.00  0.96           C  
ATOM   1401  C   GLN A  97      -2.389  32.562  -4.643  1.00  0.96           C  
ATOM   1402  O   GLN A  97      -2.709  31.400  -4.849  1.00  0.96           O  
ATOM   1403  CB  GLN A  97      -2.924  33.352  -2.329  1.00  0.96           C  
ATOM   1404  CG  GLN A  97      -3.863  32.203  -1.930  1.00  0.96           C  
ATOM   1405  CD  GLN A  97      -3.186  31.092  -1.096  1.00  0.96           C  
ATOM   1406  OE1 GLN A  97      -2.482  31.363  -0.107  1.00  0.96           O  
ATOM   1407  NE2 GLN A  97      -3.424  29.835  -1.455  1.00  0.96           N  
ATOM   1408  H   GLN A  97      -1.062  34.933  -3.004  1.00  0.96           H  
ATOM   1409  HA  GLN A  97      -1.274  32.109  -2.900  1.00  0.96           H  
ATOM   1410 1HB  GLN A  97      -2.488  33.764  -1.420  1.00  0.96           H  
ATOM   1411 2HB  GLN A  97      -3.537  34.132  -2.779  1.00  0.96           H  
ATOM   1412 1HG  GLN A  97      -4.685  32.611  -1.347  1.00  0.96           H  
ATOM   1413 2HG  GLN A  97      -4.256  31.740  -2.843  1.00  0.96           H  
ATOM   1414 1HE2 GLN A  97      -3.036  29.085  -0.938  1.00  0.96           H  
ATOM   1415 2HE2 GLN A  97      -4.034  29.610  -2.260  1.00  0.96           H  
ATOM   1416  N   ASP A  98      -2.527  33.514  -5.567  1.00  0.95           N  
ATOM   1417  CA  ASP A  98      -3.098  33.179  -6.862  1.00  0.95           C  
ATOM   1418  C   ASP A  98      -2.266  32.119  -7.553  1.00  0.95           C  
ATOM   1419  O   ASP A  98      -2.791  31.112  -8.032  1.00  0.95           O  
ATOM   1420  CB  ASP A  98      -3.217  34.413  -7.751  1.00  0.95           C  
ATOM   1421  CG  ASP A  98      -3.784  34.084  -9.118  1.00  0.95           C  
ATOM   1422  OD1 ASP A  98      -4.894  33.588  -9.215  1.00  0.95           O  
ATOM   1423  OD2 ASP A  98      -3.120  34.318 -10.111  1.00  0.95           O  
ATOM   1424  H   ASP A  98      -2.192  34.464  -5.389  1.00  0.95           H  
ATOM   1425  HA  ASP A  98      -4.098  32.772  -6.697  1.00  0.95           H  
ATOM   1426 1HB  ASP A  98      -3.857  35.152  -7.268  1.00  0.95           H  
ATOM   1427 2HB  ASP A  98      -2.233  34.867  -7.877  1.00  0.95           H  
ATOM   1428  N   ALA A  99      -0.962  32.345  -7.619  1.00  0.94           N  
ATOM   1429  CA  ALA A  99      -0.059  31.412  -8.256  1.00  0.94           C  
ATOM   1430  C   ALA A  99      -0.116  30.068  -7.546  1.00  0.94           C  
ATOM   1431  O   ALA A  99      -0.111  29.020  -8.193  1.00  0.94           O  
ATOM   1432  CB  ALA A  99       1.349  31.968  -8.262  1.00  0.94           C  
ATOM   1433  H   ALA A  99      -0.599  33.179  -7.193  1.00  0.94           H  
ATOM   1434  HA  ALA A  99      -0.391  31.266  -9.284  1.00  0.94           H  
ATOM   1435 1HB  ALA A  99       2.012  31.272  -8.766  1.00  0.94           H  
ATOM   1436 2HB  ALA A  99       1.350  32.904  -8.784  1.00  0.94           H  
ATOM   1437 3HB  ALA A  99       1.684  32.124  -7.235  1.00  0.94           H  
ATOM   1438  N   LEU A 100      -0.213  30.089  -6.208  1.00  0.94           N  
ATOM   1439  CA  LEU A 100      -0.318  28.824  -5.485  1.00  0.94           C  
ATOM   1440  C   LEU A 100      -1.615  28.093  -5.788  1.00  0.94           C  
ATOM   1441  O   LEU A 100      -1.616  26.871  -5.936  1.00  0.94           O  
ATOM   1442  CB  LEU A 100      -0.239  29.016  -3.974  1.00  0.94           C  
ATOM   1443  CG  LEU A 100       1.078  29.400  -3.422  1.00  0.94           C  
ATOM   1444  CD1 LEU A 100       0.907  29.699  -1.991  1.00  0.94           C  
ATOM   1445  CD2 LEU A 100       2.053  28.246  -3.607  1.00  0.94           C  
ATOM   1446  H   LEU A 100      -0.197  30.981  -5.707  1.00  0.94           H  
ATOM   1447  HA  LEU A 100       0.512  28.192  -5.792  1.00  0.94           H  
ATOM   1448 1HB  LEU A 100      -0.955  29.785  -3.692  1.00  0.94           H  
ATOM   1449 2HB  LEU A 100      -0.541  28.086  -3.494  1.00  0.94           H  
ATOM   1450  HG  LEU A 100       1.439  30.292  -3.922  1.00  0.94           H  
ATOM   1451 1HD1 LEU A 100       1.856  29.985  -1.562  1.00  0.94           H  
ATOM   1452 2HD1 LEU A 100       0.195  30.500  -1.890  1.00  0.94           H  
ATOM   1453 3HD1 LEU A 100       0.530  28.820  -1.490  1.00  0.94           H  
ATOM   1454 1HD2 LEU A 100       3.023  28.510  -3.189  1.00  0.94           H  
ATOM   1455 2HD2 LEU A 100       1.669  27.375  -3.095  1.00  0.94           H  
ATOM   1456 3HD2 LEU A 100       2.161  28.023  -4.666  1.00  0.94           H  
ATOM   1457  N   ASP A 101      -2.722  28.824  -5.915  1.00  0.95           N  
ATOM   1458  CA  ASP A 101      -3.986  28.161  -6.192  1.00  0.95           C  
ATOM   1459  C   ASP A 101      -4.007  27.611  -7.604  1.00  0.95           C  
ATOM   1460  O   ASP A 101      -4.492  26.499  -7.829  1.00  0.95           O  
ATOM   1461  CB  ASP A 101      -5.175  29.100  -5.985  1.00  0.95           C  
ATOM   1462  CG  ASP A 101      -5.442  29.406  -4.508  1.00  0.95           C  
ATOM   1463  OD1 ASP A 101      -4.857  28.752  -3.666  1.00  0.95           O  
ATOM   1464  OD2 ASP A 101      -6.255  30.255  -4.227  1.00  0.95           O  
ATOM   1465  H   ASP A 101      -2.689  29.832  -5.785  1.00  0.95           H  
ATOM   1466  HA  ASP A 101      -4.096  27.327  -5.503  1.00  0.95           H  
ATOM   1467 1HB  ASP A 101      -4.971  30.046  -6.500  1.00  0.95           H  
ATOM   1468 2HB  ASP A 101      -6.067  28.668  -6.430  1.00  0.95           H  
ATOM   1469  N   LYS A 102      -3.441  28.353  -8.558  1.00  0.99           N  
ATOM   1470  CA  LYS A 102      -3.414  27.861  -9.924  1.00  0.99           C  
ATOM   1471  C   LYS A 102      -2.527  26.627 -10.007  1.00  0.99           C  
ATOM   1472  O   LYS A 102      -2.861  25.652 -10.681  1.00  0.99           O  
ATOM   1473  CB  LYS A 102      -2.918  28.944 -10.888  1.00  0.99           C  
ATOM   1474  CG  LYS A 102      -3.924  30.094 -11.158  1.00  0.99           C  
ATOM   1475  CD  LYS A 102      -3.382  31.042 -12.229  1.00  0.99           C  
ATOM   1476  CE  LYS A 102      -4.448  32.033 -12.757  1.00  0.99           C  
ATOM   1477  NZ  LYS A 102      -4.773  33.133 -11.800  1.00  0.99           N  
ATOM   1478  H   LYS A 102      -3.060  29.273  -8.335  1.00  0.99           H  
ATOM   1479  HA  LYS A 102      -4.423  27.573 -10.213  1.00  0.99           H  
ATOM   1480 1HB  LYS A 102      -2.011  29.396 -10.475  1.00  0.99           H  
ATOM   1481 2HB  LYS A 102      -2.653  28.488 -11.840  1.00  0.99           H  
ATOM   1482 1HG  LYS A 102      -4.877  29.684 -11.485  1.00  0.99           H  
ATOM   1483 2HG  LYS A 102      -4.087  30.662 -10.236  1.00  0.99           H  
ATOM   1484 1HD  LYS A 102      -2.567  31.627 -11.790  1.00  0.99           H  
ATOM   1485 2HD  LYS A 102      -2.988  30.468 -13.062  1.00  0.99           H  
ATOM   1486 1HE  LYS A 102      -4.076  32.475 -13.679  1.00  0.99           H  
ATOM   1487 2HE  LYS A 102      -5.360  31.481 -12.974  1.00  0.99           H  
ATOM   1488 1HZ  LYS A 102      -5.451  33.745 -12.194  1.00  0.99           H  
ATOM   1489 2HZ  LYS A 102      -5.127  32.812 -10.895  1.00  0.99           H  
ATOM   1490 3HZ  LYS A 102      -3.939  33.675 -11.569  1.00  0.99           H  
ATOM   1491  N   PHE A 103      -1.411  26.652  -9.288  1.00  1.06           N  
ATOM   1492  CA  PHE A 103      -0.497  25.529  -9.241  1.00  1.06           C  
ATOM   1493  C   PHE A 103      -1.155  24.287  -8.627  1.00  1.06           C  
ATOM   1494  O   PHE A 103      -1.229  23.225  -9.252  1.00  1.06           O  
ATOM   1495  CB  PHE A 103       0.751  25.965  -8.445  1.00  1.06           C  
ATOM   1496  CG  PHE A 103       1.772  24.933  -8.201  1.00  1.06           C  
ATOM   1497  CD1 PHE A 103       2.544  24.534  -9.207  1.00  1.06           C  
ATOM   1498  CD2 PHE A 103       1.987  24.406  -6.971  1.00  1.06           C  
ATOM   1499  CE1 PHE A 103       3.505  23.603  -9.059  1.00  1.06           C  
ATOM   1500  CE2 PHE A 103       2.964  23.470  -6.802  1.00  1.06           C  
ATOM   1501  CZ  PHE A 103       3.708  23.066  -7.851  1.00  1.06           C  
ATOM   1502  H   PHE A 103      -1.164  27.490  -8.764  1.00  1.06           H  
ATOM   1503  HA  PHE A 103      -0.194  25.292 -10.260  1.00  1.06           H  
ATOM   1504 1HB  PHE A 103       1.221  26.779  -8.983  1.00  1.06           H  
ATOM   1505 2HB  PHE A 103       0.442  26.361  -7.484  1.00  1.06           H  
ATOM   1506  HD1 PHE A 103       2.364  24.973 -10.128  1.00  1.06           H  
ATOM   1507  HD2 PHE A 103       1.377  24.741  -6.141  1.00  1.06           H  
ATOM   1508  HE1 PHE A 103       4.102  23.298  -9.905  1.00  1.06           H  
ATOM   1509  HE2 PHE A 103       3.154  23.036  -5.838  1.00  1.06           H  
ATOM   1510  HZ  PHE A 103       4.475  22.316  -7.708  1.00  1.06           H  
ATOM   1511  N   ARG A 104      -1.679  24.435  -7.413  1.00  1.16           N  
ATOM   1512  CA  ARG A 104      -2.231  23.324  -6.647  1.00  1.16           C  
ATOM   1513  C   ARG A 104      -3.493  22.696  -7.229  1.00  1.16           C  
ATOM   1514  O   ARG A 104      -3.685  21.475  -7.114  1.00  1.16           O  
ATOM   1515  CB  ARG A 104      -2.512  23.783  -5.227  1.00  1.16           C  
ATOM   1516  CG  ARG A 104      -1.248  24.082  -4.417  1.00  1.16           C  
ATOM   1517  CD  ARG A 104      -1.522  24.659  -3.061  1.00  1.16           C  
ATOM   1518  NE  ARG A 104      -2.118  23.699  -2.152  1.00  1.16           N  
ATOM   1519  CZ  ARG A 104      -2.444  23.970  -0.875  1.00  1.16           C  
ATOM   1520  NH1 ARG A 104      -2.212  25.165  -0.382  1.00  1.16           N  
ATOM   1521  NH2 ARG A 104      -2.996  23.038  -0.121  1.00  1.16           N  
ATOM   1522  H   ARG A 104      -1.652  25.351  -6.970  1.00  1.16           H  
ATOM   1523  HA  ARG A 104      -1.464  22.553  -6.600  1.00  1.16           H  
ATOM   1524 1HB  ARG A 104      -3.113  24.696  -5.258  1.00  1.16           H  
ATOM   1525 2HB  ARG A 104      -3.091  23.026  -4.701  1.00  1.16           H  
ATOM   1526 1HG  ARG A 104      -0.688  23.157  -4.285  1.00  1.16           H  
ATOM   1527 2HG  ARG A 104      -0.634  24.792  -4.962  1.00  1.16           H  
ATOM   1528 1HD  ARG A 104      -0.611  25.028  -2.613  1.00  1.16           H  
ATOM   1529 2HD  ARG A 104      -2.218  25.493  -3.176  1.00  1.16           H  
ATOM   1530  HE  ARG A 104      -2.307  22.769  -2.503  1.00  1.16           H  
ATOM   1531 1HH1 ARG A 104      -1.797  25.877  -0.967  1.00  1.16           H  
ATOM   1532 2HH1 ARG A 104      -2.457  25.372   0.576  1.00  1.16           H  
ATOM   1533 1HH2 ARG A 104      -3.174  22.117  -0.503  1.00  1.16           H  
ATOM   1534 2HH2 ARG A 104      -3.240  23.241   0.836  1.00  1.16           H  
ATOM   1535  N   ASN A 105      -4.356  23.504  -7.849  1.00  1.27           N  
ATOM   1536  CA  ASN A 105      -5.621  22.993  -8.353  1.00  1.27           C  
ATOM   1537  C   ASN A 105      -5.578  22.599  -9.827  1.00  1.27           C  
ATOM   1538  O   ASN A 105      -6.618  22.282 -10.409  1.00  1.27           O  
ATOM   1539  CB  ASN A 105      -6.714  24.018  -8.126  1.00  1.27           C  
ATOM   1540  CG  ASN A 105      -7.019  24.217  -6.658  1.00  1.27           C  
ATOM   1541  OD1 ASN A 105      -7.024  23.260  -5.870  1.00  1.27           O  
ATOM   1542  ND2 ASN A 105      -7.274  25.445  -6.278  1.00  1.27           N  
ATOM   1543  H   ASN A 105      -4.170  24.506  -7.930  1.00  1.27           H  
ATOM   1544  HA  ASN A 105      -5.874  22.095  -7.790  1.00  1.27           H  
ATOM   1545 1HB  ASN A 105      -6.411  24.971  -8.560  1.00  1.27           H  
ATOM   1546 2HB  ASN A 105      -7.622  23.701  -8.636  1.00  1.27           H  
ATOM   1547 1HD2 ASN A 105      -7.481  25.642  -5.318  1.00  1.27           H  
ATOM   1548 2HD2 ASN A 105      -7.264  26.188  -6.950  1.00  1.27           H  
ATOM   1549  N   SER A 106      -4.393  22.615 -10.432  1.00  1.41           N  
ATOM   1550  CA  SER A 106      -4.253  22.243 -11.830  1.00  1.41           C  
ATOM   1551  C   SER A 106      -3.816  20.804 -12.002  1.00  1.41           C  
ATOM   1552  O   SER A 106      -3.199  20.213 -11.122  1.00  1.41           O  
ATOM   1553  CB  SER A 106      -3.273  23.109 -12.572  1.00  1.41           C  
ATOM   1554  OG  SER A 106      -3.135  22.611 -13.888  1.00  1.41           O  
ATOM   1555  H   SER A 106      -3.545  22.879  -9.922  1.00  1.41           H  
ATOM   1556  HA  SER A 106      -5.224  22.358 -12.310  1.00  1.41           H  
ATOM   1557 1HB  SER A 106      -3.617  24.139 -12.596  1.00  1.41           H  
ATOM   1558 2HB  SER A 106      -2.307  23.090 -12.060  1.00  1.41           H  
ATOM   1559  HG  SER A 106      -2.260  22.898 -14.194  1.00  1.41           H  
ATOM   1560  N   ASP A 107      -4.110  20.251 -13.178  1.00  1.55           N  
ATOM   1561  CA  ASP A 107      -3.637  18.921 -13.574  1.00  1.55           C  
ATOM   1562  C   ASP A 107      -2.100  18.893 -13.644  1.00  1.55           C  
ATOM   1563  O   ASP A 107      -1.471  17.837 -13.545  1.00  1.55           O  
ATOM   1564  CB  ASP A 107      -4.204  18.537 -14.937  1.00  1.55           C  
ATOM   1565  CG  ASP A 107      -5.700  18.248 -14.904  1.00  1.55           C  
ATOM   1566  OD1 ASP A 107      -6.245  18.126 -13.832  1.00  1.55           O  
ATOM   1567  OD2 ASP A 107      -6.284  18.157 -15.956  1.00  1.55           O  
ATOM   1568  H   ASP A 107      -4.644  20.802 -13.836  1.00  1.55           H  
ATOM   1569  HA  ASP A 107      -3.964  18.195 -12.829  1.00  1.55           H  
ATOM   1570 1HB  ASP A 107      -4.020  19.345 -15.645  1.00  1.55           H  
ATOM   1571 2HB  ASP A 107      -3.685  17.654 -15.308  1.00  1.55           H  
ATOM   1572  N   GLY A 108      -1.516  20.076 -13.828  1.00  1.72           N  
ATOM   1573  CA  GLY A 108      -0.074  20.278 -13.909  1.00  1.72           C  
ATOM   1574  C   GLY A 108       0.231  21.758 -14.137  1.00  1.72           C  
ATOM   1575  O   GLY A 108      -0.642  22.552 -14.504  1.00  1.72           O  
ATOM   1576  H   GLY A 108      -2.119  20.887 -13.892  1.00  1.72           H  
ATOM   1577 1HA  GLY A 108       0.398  19.944 -12.985  1.00  1.72           H  
ATOM   1578 2HA  GLY A 108       0.340  19.682 -14.721  1.00  1.72           H  
ATOM   1579  N   TRP A 109       1.481  22.136 -13.959  1.00  1.95           N  
ATOM   1580  CA  TRP A 109       1.851  23.536 -14.099  1.00  1.95           C  
ATOM   1581  C   TRP A 109       3.168  23.747 -14.772  1.00  1.95           C  
ATOM   1582  O   TRP A 109       4.123  23.006 -14.555  1.00  1.95           O  
ATOM   1583  CB  TRP A 109       1.886  24.145 -12.710  1.00  1.95           C  
ATOM   1584  CG  TRP A 109       2.384  25.583 -12.578  1.00  1.95           C  
ATOM   1585  CD1 TRP A 109       1.654  26.730 -12.669  1.00  1.95           C  
ATOM   1586  CD2 TRP A 109       3.739  25.998 -12.210  1.00  1.95           C  
ATOM   1587  NE1 TRP A 109       2.456  27.824 -12.406  1.00  1.95           N  
ATOM   1588  CE2 TRP A 109       3.733  27.382 -12.116  1.00  1.95           C  
ATOM   1589  CE3 TRP A 109       4.925  25.302 -11.942  1.00  1.95           C  
ATOM   1590  CZ2 TRP A 109       4.872  28.094 -11.767  1.00  1.95           C  
ATOM   1591  CZ3 TRP A 109       6.058  26.007 -11.583  1.00  1.95           C  
ATOM   1592  CH2 TRP A 109       6.032  27.368 -11.500  1.00  1.95           C  
ATOM   1593  H   TRP A 109       2.177  21.455 -13.652  1.00  1.95           H  
ATOM   1594  HA  TRP A 109       1.088  24.040 -14.691  1.00  1.95           H  
ATOM   1595 1HB  TRP A 109       0.882  24.103 -12.283  1.00  1.95           H  
ATOM   1596 2HB  TRP A 109       2.521  23.517 -12.084  1.00  1.95           H  
ATOM   1597  HD1 TRP A 109       0.593  26.776 -12.906  1.00  1.95           H  
ATOM   1598  HE1 TRP A 109       2.155  28.788 -12.408  1.00  1.95           H  
ATOM   1599  HE3 TRP A 109       4.946  24.233 -12.012  1.00  1.95           H  
ATOM   1600  HZ2 TRP A 109       4.874  29.178 -11.696  1.00  1.95           H  
ATOM   1601  HZ3 TRP A 109       6.973  25.449 -11.374  1.00  1.95           H  
ATOM   1602  HH2 TRP A 109       6.936  27.897 -11.224  1.00  1.95           H  
ATOM   1603  N   ALA A 110       3.237  24.765 -15.604  1.00  2.25           N  
ATOM   1604  CA  ALA A 110       4.512  25.070 -16.196  1.00  2.25           C  
ATOM   1605  C   ALA A 110       5.042  26.374 -15.665  1.00  2.25           C  
ATOM   1606  O   ALA A 110       4.298  27.338 -15.486  1.00  2.25           O  
ATOM   1607  CB  ALA A 110       4.406  25.130 -17.708  1.00  2.25           C  
ATOM   1608  H   ALA A 110       2.426  25.341 -15.788  1.00  2.25           H  
ATOM   1609  HA  ALA A 110       5.211  24.292 -15.922  1.00  2.25           H  
ATOM   1610 1HB  ALA A 110       5.389  25.340 -18.126  1.00  2.25           H  
ATOM   1611 2HB  ALA A 110       4.049  24.173 -18.085  1.00  2.25           H  
ATOM   1612 3HB  ALA A 110       3.712  25.917 -17.994  1.00  2.25           H  
ATOM   1613  N   ALA A 111       6.350  26.404 -15.474  1.00  2.65           N  
ATOM   1614  CA  ALA A 111       7.042  27.620 -15.114  1.00  2.65           C  
ATOM   1615  C   ALA A 111       7.230  28.399 -16.395  1.00  2.65           C  
ATOM   1616  O   ALA A 111       7.229  29.629 -16.414  1.00  2.65           O  
ATOM   1617  CB  ALA A 111       8.358  27.313 -14.449  1.00  2.65           C  
ATOM   1618  H   ALA A 111       6.875  25.549 -15.630  1.00  2.65           H  
ATOM   1619  HA  ALA A 111       6.413  28.198 -14.438  1.00  2.65           H  
ATOM   1620 1HB  ALA A 111       8.864  28.243 -14.191  1.00  2.65           H  
ATOM   1621 2HB  ALA A 111       8.165  26.735 -13.560  1.00  2.65           H  
ATOM   1622 3HB  ALA A 111       8.973  26.743 -15.130  1.00  2.65           H  
ATOM   1623  N   GLY A 112       7.364  27.634 -17.478  1.00  3.11           N  
ATOM   1624  CA  GLY A 112       7.525  28.191 -18.818  1.00  3.11           C  
ATOM   1625  C   GLY A 112       8.972  28.476 -19.191  1.00  3.11           C  
ATOM   1626  O   GLY A 112       9.870  28.411 -18.354  1.00  3.11           O  
ATOM   1627  H   GLY A 112       7.348  26.621 -17.333  1.00  3.11           H  
ATOM   1628 1HA  GLY A 112       7.098  27.496 -19.541  1.00  3.11           H  
ATOM   1629 2HA  GLY A 112       6.945  29.111 -18.894  1.00  3.11           H  
ATOM   1630  N   ALA A 113       9.197  28.724 -20.482  1.00  3.58           N  
ATOM   1631  CA  ALA A 113      10.526  29.009 -21.025  1.00  3.58           C  
ATOM   1632  C   ALA A 113      10.870  30.454 -20.759  1.00  3.58           C  
ATOM   1633  O   ALA A 113       9.982  31.240 -20.436  1.00  3.58           O  
ATOM   1634  CB  ALA A 113      10.589  28.705 -22.507  1.00  3.58           C  
ATOM   1635  H   ALA A 113       8.407  28.748 -21.113  1.00  3.58           H  
ATOM   1636  HA  ALA A 113      11.254  28.391 -20.501  1.00  3.58           H  
ATOM   1637 1HB  ALA A 113      11.593  28.917 -22.878  1.00  3.58           H  
ATOM   1638 2HB  ALA A 113      10.353  27.656 -22.675  1.00  3.58           H  
ATOM   1639 3HB  ALA A 113       9.869  29.332 -23.034  1.00  3.58           H  
ATOM   1640  N   ASP A 114      12.150  30.814 -20.875  1.00  3.91           N  
ATOM   1641  CA  ASP A 114      12.570  32.194 -20.618  1.00  3.91           C  
ATOM   1642  C   ASP A 114      12.104  32.628 -19.227  1.00  3.91           C  
ATOM   1643  O   ASP A 114      11.619  33.740 -19.024  1.00  3.91           O  
ATOM   1644  CB  ASP A 114      12.018  33.158 -21.684  1.00  3.91           C  
ATOM   1645  CG  ASP A 114      12.542  32.873 -23.099  1.00  3.91           C  
ATOM   1646  OD1 ASP A 114      13.699  32.556 -23.232  1.00  3.91           O  
ATOM   1647  OD2 ASP A 114      11.773  32.964 -24.027  1.00  3.91           O  
ATOM   1648  H   ASP A 114      12.840  30.126 -21.146  1.00  3.91           H  
ATOM   1649  HA  ASP A 114      13.659  32.237 -20.644  1.00  3.91           H  
ATOM   1650 1HB  ASP A 114      10.929  33.133 -21.698  1.00  3.91           H  
ATOM   1651 2HB  ASP A 114      12.306  34.176 -21.417  1.00  3.91           H  
ATOM   1652  N   ALA A 115      12.320  31.738 -18.256  1.00  4.01           N  
ATOM   1653  CA  ALA A 115      11.931  31.936 -16.863  1.00  4.01           C  
ATOM   1654  C   ALA A 115      12.900  32.830 -16.083  1.00  4.01           C  
ATOM   1655  O   ALA A 115      12.674  33.083 -14.902  1.00  4.01           O  
ATOM   1656  CB  ALA A 115      11.815  30.581 -16.173  1.00  4.01           C  
ATOM   1657  H   ALA A 115      12.730  30.852 -18.513  1.00  4.01           H  
ATOM   1658  HA  ALA A 115      10.953  32.418 -16.857  1.00  4.01           H  
ATOM   1659 1HB  ALA A 115      11.484  30.722 -15.145  1.00  4.01           H  
ATOM   1660 2HB  ALA A 115      11.089  29.965 -16.707  1.00  4.01           H  
ATOM   1661 3HB  ALA A 115      12.773  30.082 -16.179  1.00  4.01           H  
ATOM   1662  N   SER A 116      13.992  33.269 -16.720  1.00  3.91           N  
ATOM   1663  CA  SER A 116      14.998  34.123 -16.077  1.00  3.91           C  
ATOM   1664  C   SER A 116      15.467  33.539 -14.759  1.00  3.91           C  
ATOM   1665  O   SER A 116      15.532  34.230 -13.746  1.00  3.91           O  
ATOM   1666  CB  SER A 116      14.443  35.504 -15.811  1.00  3.91           C  
ATOM   1667  OG  SER A 116      14.050  36.151 -16.992  1.00  3.91           O  
ATOM   1668  H   SER A 116      14.108  33.021 -17.690  1.00  3.91           H  
ATOM   1669  HA  SER A 116      15.859  34.205 -16.742  1.00  3.91           H  
ATOM   1670 1HB  SER A 116      13.600  35.425 -15.140  1.00  3.91           H  
ATOM   1671 2HB  SER A 116      15.197  36.105 -15.303  1.00  3.91           H  
ATOM   1672  HG  SER A 116      13.748  37.017 -16.722  1.00  3.91           H  
ATOM   1673  N   VAL A 117      15.809  32.266 -14.785  1.00  3.72           N  
ATOM   1674  CA  VAL A 117      16.212  31.559 -13.595  1.00  3.72           C  
ATOM   1675  C   VAL A 117      17.436  32.155 -12.942  1.00  3.72           C  
ATOM   1676  O   VAL A 117      18.483  32.340 -13.575  1.00  3.72           O  
ATOM   1677  CB  VAL A 117      16.514  30.103 -13.956  1.00  3.72           C  
ATOM   1678  CG1 VAL A 117      17.071  29.399 -12.777  1.00  3.72           C  
ATOM   1679  CG2 VAL A 117      15.248  29.444 -14.454  1.00  3.72           C  
ATOM   1680  H   VAL A 117      15.747  31.772 -15.656  1.00  3.72           H  
ATOM   1681  HA  VAL A 117      15.387  31.590 -12.880  1.00  3.72           H  
ATOM   1682  HB  VAL A 117      17.268  30.070 -14.738  1.00  3.72           H  
ATOM   1683 1HG1 VAL A 117      17.283  28.378 -13.057  1.00  3.72           H  
ATOM   1684 2HG1 VAL A 117      17.986  29.875 -12.448  1.00  3.72           H  
ATOM   1685 3HG1 VAL A 117      16.343  29.429 -11.976  1.00  3.72           H  
ATOM   1686 1HG2 VAL A 117      15.457  28.409 -14.724  1.00  3.72           H  
ATOM   1687 2HG2 VAL A 117      14.493  29.470 -13.678  1.00  3.72           H  
ATOM   1688 3HG2 VAL A 117      14.894  29.983 -15.324  1.00  3.72           H  
ATOM   1689  N   ALA A 118      17.332  32.407 -11.642  1.00  3.59           N  
ATOM   1690  CA  ALA A 118      18.428  32.973 -10.891  1.00  3.59           C  
ATOM   1691  C   ALA A 118      19.412  31.883 -10.538  1.00  3.59           C  
ATOM   1692  O   ALA A 118      19.434  31.376  -9.415  1.00  3.59           O  
ATOM   1693  CB  ALA A 118      17.948  33.685  -9.637  1.00  3.59           C  
ATOM   1694  H   ALA A 118      16.459  32.214 -11.157  1.00  3.59           H  
ATOM   1695  HA  ALA A 118      18.941  33.695 -11.526  1.00  3.59           H  
ATOM   1696 1HB  ALA A 118      18.812  34.100  -9.124  1.00  3.59           H  
ATOM   1697 2HB  ALA A 118      17.262  34.490  -9.914  1.00  3.59           H  
ATOM   1698 3HB  ALA A 118      17.439  32.999  -8.984  1.00  3.59           H  
ATOM   1699  N   LEU A 119      20.190  31.472 -11.522  1.00  3.61           N  
ATOM   1700  CA  LEU A 119      21.196  30.460 -11.266  1.00  3.61           C  
ATOM   1701  C   LEU A 119      22.259  31.172 -10.460  1.00  3.61           C  
ATOM   1702  O   LEU A 119      22.836  32.158 -10.927  1.00  3.61           O  
ATOM   1703  CB  LEU A 119      21.757  29.899 -12.584  1.00  3.61           C  
ATOM   1704  CG  LEU A 119      22.817  28.802 -12.445  1.00  3.61           C  
ATOM   1705  CD1 LEU A 119      22.204  27.629 -11.787  1.00  3.61           C  
ATOM   1706  CD2 LEU A 119      23.345  28.409 -13.826  1.00  3.61           C  
ATOM   1707  H   LEU A 119      20.060  31.893 -12.443  1.00  3.61           H  
ATOM   1708  HA  LEU A 119      20.778  29.657 -10.665  1.00  3.61           H  
ATOM   1709 1HB  LEU A 119      20.928  29.491 -13.163  1.00  3.61           H  
ATOM   1710 2HB  LEU A 119      22.198  30.719 -13.148  1.00  3.61           H  
ATOM   1711  HG  LEU A 119      23.640  29.159 -11.820  1.00  3.61           H  
ATOM   1712 1HD1 LEU A 119      22.944  26.864 -11.689  1.00  3.61           H  
ATOM   1713 2HD1 LEU A 119      21.845  27.923 -10.802  1.00  3.61           H  
ATOM   1714 3HD1 LEU A 119      21.378  27.264 -12.392  1.00  3.61           H  
ATOM   1715 1HD2 LEU A 119      24.093  27.624 -13.719  1.00  3.61           H  
ATOM   1716 2HD2 LEU A 119      22.522  28.045 -14.442  1.00  3.61           H  
ATOM   1717 3HD2 LEU A 119      23.797  29.278 -14.301  1.00  3.61           H  
ATOM   1718  N   VAL A 120      22.506  30.715  -9.242  1.00  3.81           N  
ATOM   1719  CA  VAL A 120      23.425  31.463  -8.402  1.00  3.81           C  
ATOM   1720  C   VAL A 120      24.852  30.939  -8.479  1.00  3.81           C  
ATOM   1721  O   VAL A 120      25.135  29.767  -8.212  1.00  3.81           O  
ATOM   1722  CB  VAL A 120      22.955  31.463  -6.936  1.00  3.81           C  
ATOM   1723  CG1 VAL A 120      23.950  32.253  -6.104  1.00  3.81           C  
ATOM   1724  CG2 VAL A 120      21.555  32.062  -6.830  1.00  3.81           C  
ATOM   1725  H   VAL A 120      22.012  29.891  -8.895  1.00  3.81           H  
ATOM   1726  HA  VAL A 120      23.425  32.499  -8.742  1.00  3.81           H  
ATOM   1727  HB  VAL A 120      22.939  30.437  -6.561  1.00  3.81           H  
ATOM   1728 1HG1 VAL A 120      23.647  32.259  -5.087  1.00  3.81           H  
ATOM   1729 2HG1 VAL A 120      24.934  31.825  -6.182  1.00  3.81           H  
ATOM   1730 3HG1 VAL A 120      23.977  33.276  -6.474  1.00  3.81           H  
ATOM   1731 1HG2 VAL A 120      21.235  32.050  -5.805  1.00  3.81           H  
ATOM   1732 2HG2 VAL A 120      21.567  33.090  -7.199  1.00  3.81           H  
ATOM   1733 3HG2 VAL A 120      20.869  31.469  -7.422  1.00  3.81           H  
ATOM   1734  N   LYS A 121      25.776  31.833  -8.813  1.00  4.14           N  
ATOM   1735  CA  LYS A 121      27.178  31.464  -8.953  1.00  4.14           C  
ATOM   1736  C   LYS A 121      27.853  31.430  -7.589  1.00  4.14           C  
ATOM   1737  O   LYS A 121      28.638  32.310  -7.223  1.00  4.14           O  
ATOM   1738  CB  LYS A 121      27.893  32.433  -9.890  1.00  4.14           C  
ATOM   1739  CG  LYS A 121      27.387  32.387 -11.333  1.00  4.14           C  
ATOM   1740  CD  LYS A 121      28.136  33.377 -12.219  1.00  4.14           C  
ATOM   1741  CE  LYS A 121      27.634  33.329 -13.658  1.00  4.14           C  
ATOM   1742  NZ  LYS A 121      28.345  34.309 -14.526  1.00  4.14           N  
ATOM   1743  H   LYS A 121      25.486  32.782  -9.006  1.00  4.14           H  
ATOM   1744  HA  LYS A 121      27.235  30.463  -9.380  1.00  4.14           H  
ATOM   1745 1HB  LYS A 121      27.774  33.452  -9.523  1.00  4.14           H  
ATOM   1746 2HB  LYS A 121      28.960  32.209  -9.899  1.00  4.14           H  
ATOM   1747 1HG  LYS A 121      27.518  31.380 -11.733  1.00  4.14           H  
ATOM   1748 2HG  LYS A 121      26.321  32.627 -11.350  1.00  4.14           H  
ATOM   1749 1HD  LYS A 121      28.003  34.387 -11.831  1.00  4.14           H  
ATOM   1750 2HD  LYS A 121      29.201  33.140 -12.209  1.00  4.14           H  
ATOM   1751 1HE  LYS A 121      27.790  32.327 -14.056  1.00  4.14           H  
ATOM   1752 2HE  LYS A 121      26.567  33.552 -13.672  1.00  4.14           H  
ATOM   1753 1HZ  LYS A 121      27.987  34.248 -15.469  1.00  4.14           H  
ATOM   1754 2HZ  LYS A 121      28.197  35.244 -14.170  1.00  4.14           H  
ATOM   1755 3HZ  LYS A 121      29.333  34.103 -14.528  1.00  4.14           H  
ATOM   1756  N   MET A 122      27.542  30.389  -6.833  1.00  4.47           N  
ATOM   1757  CA  MET A 122      27.974  30.276  -5.442  1.00  4.47           C  
ATOM   1758  C   MET A 122      29.437  29.888  -5.281  1.00  4.47           C  
ATOM   1759  O   MET A 122      29.752  28.793  -4.821  1.00  4.47           O  
ATOM   1760  CB  MET A 122      27.134  29.222  -4.731  1.00  4.47           C  
ATOM   1761  CG  MET A 122      25.681  29.544  -4.609  1.00  4.47           C  
ATOM   1762  SD  MET A 122      24.793  28.271  -3.798  1.00  4.47           S  
ATOM   1763  CE  MET A 122      24.861  27.088  -5.109  1.00  4.47           C  
ATOM   1764  H   MET A 122      26.897  29.710  -7.236  1.00  4.47           H  
ATOM   1765  HA  MET A 122      27.830  31.241  -4.959  1.00  4.47           H  
ATOM   1766 1HB  MET A 122      27.223  28.274  -5.257  1.00  4.47           H  
ATOM   1767 2HB  MET A 122      27.520  29.075  -3.720  1.00  4.47           H  
ATOM   1768 1HG  MET A 122      25.545  30.466  -4.058  1.00  4.47           H  
ATOM   1769 2HG  MET A 122      25.265  29.655  -5.600  1.00  4.47           H  
ATOM   1770 1HE  MET A 122      24.351  26.182  -4.806  1.00  4.47           H  
ATOM   1771 2HE  MET A 122      24.389  27.513  -5.996  1.00  4.47           H  
ATOM   1772 3HE  MET A 122      25.904  26.856  -5.333  1.00  4.47           H  
ATOM   1773  N   GLY A 123      30.331  30.817  -5.613  1.00  4.66           N  
ATOM   1774  CA  GLY A 123      31.770  30.585  -5.461  1.00  4.66           C  
ATOM   1775  C   GLY A 123      32.215  30.821  -4.010  1.00  4.66           C  
ATOM   1776  O   GLY A 123      33.336  30.491  -3.626  1.00  4.66           O  
ATOM   1777  H   GLY A 123      29.975  31.680  -6.023  1.00  4.66           H  
ATOM   1778 1HA  GLY A 123      32.010  29.565  -5.759  1.00  4.66           H  
ATOM   1779 2HA  GLY A 123      32.317  31.252  -6.125  1.00  4.66           H  
ATOM   1780  N   ALA A 124      31.307  31.405  -3.226  1.00  4.61           N  
ATOM   1781  CA  ALA A 124      31.459  31.742  -1.813  1.00  4.61           C  
ATOM   1782  C   ALA A 124      30.195  32.471  -1.359  1.00  4.61           C  
ATOM   1783  O   ALA A 124      29.170  31.862  -1.046  1.00  4.61           O  
ATOM   1784  CB  ALA A 124      32.698  32.601  -1.560  1.00  4.61           C  
ATOM   1785  H   ALA A 124      30.428  31.633  -3.659  1.00  4.61           H  
ATOM   1786  HA  ALA A 124      31.540  30.818  -1.238  1.00  4.61           H  
ATOM   1787 1HB  ALA A 124      32.759  32.828  -0.494  1.00  4.61           H  
ATOM   1788 2HB  ALA A 124      33.598  32.073  -1.853  1.00  4.61           H  
ATOM   1789 3HB  ALA A 124      32.645  33.524  -2.125  1.00  4.61           H  
ATOM   1790  N   ASN A 125      30.241  33.796  -1.401  1.00  4.37           N  
ATOM   1791  CA  ASN A 125      29.119  34.620  -0.980  1.00  4.37           C  
ATOM   1792  C   ASN A 125      28.117  34.796  -2.118  1.00  4.37           C  
ATOM   1793  O   ASN A 125      28.017  35.861  -2.741  1.00  4.37           O  
ATOM   1794  CB  ASN A 125      29.628  35.946  -0.466  1.00  4.37           C  
ATOM   1795  CG  ASN A 125      30.461  35.774   0.776  1.00  4.37           C  
ATOM   1796  OD1 ASN A 125      30.123  34.981   1.661  1.00  4.37           O  
ATOM   1797  ND2 ASN A 125      31.549  36.495   0.856  1.00  4.37           N  
ATOM   1798  H   ASN A 125      31.082  34.257  -1.702  1.00  4.37           H  
ATOM   1799  HA  ASN A 125      28.596  34.111  -0.169  1.00  4.37           H  
ATOM   1800 1HB  ASN A 125      30.217  36.443  -1.236  1.00  4.37           H  
ATOM   1801 2HB  ASN A 125      28.791  36.583  -0.226  1.00  4.37           H  
ATOM   1802 1HD2 ASN A 125      32.143  36.418   1.659  1.00  4.37           H  
ATOM   1803 2HD2 ASN A 125      31.790  37.125   0.118  1.00  4.37           H  
ATOM   1804  N   GLY A 126      27.393  33.727  -2.407  1.00  4.08           N  
ATOM   1805  CA  GLY A 126      26.452  33.731  -3.520  1.00  4.08           C  
ATOM   1806  C   GLY A 126      25.362  34.745  -3.230  1.00  4.08           C  
ATOM   1807  O   GLY A 126      25.199  35.157  -2.078  1.00  4.08           O  
ATOM   1808  H   GLY A 126      27.538  32.888  -1.836  1.00  4.08           H  
ATOM   1809 1HA  GLY A 126      26.966  33.975  -4.451  1.00  4.08           H  
ATOM   1810 2HA  GLY A 126      26.014  32.741  -3.629  1.00  4.08           H  
ATOM   1811  N   ALA A 127      24.640  35.176  -4.263  1.00  3.87           N  
ATOM   1812  CA  ALA A 127      23.564  36.149  -4.087  1.00  3.87           C  
ATOM   1813  C   ALA A 127      22.552  36.057  -5.215  1.00  3.87           C  
ATOM   1814  O   ALA A 127      22.894  35.678  -6.338  1.00  3.87           O  
ATOM   1815  CB  ALA A 127      24.134  37.554  -4.021  1.00  3.87           C  
ATOM   1816  H   ALA A 127      24.835  34.815  -5.185  1.00  3.87           H  
ATOM   1817  HA  ALA A 127      23.048  35.924  -3.159  1.00  3.87           H  
ATOM   1818 1HB  ALA A 127      23.319  38.263  -3.864  1.00  3.87           H  
ATOM   1819 2HB  ALA A 127      24.840  37.627  -3.200  1.00  3.87           H  
ATOM   1820 3HB  ALA A 127      24.643  37.785  -4.952  1.00  3.87           H  
ATOM   1821  N   ILE A 128      21.326  36.491  -4.931  1.00  3.84           N  
ATOM   1822  CA  ILE A 128      20.277  36.497  -5.953  1.00  3.84           C  
ATOM   1823  C   ILE A 128      19.905  37.852  -6.534  1.00  3.84           C  
ATOM   1824  O   ILE A 128      19.478  38.765  -5.829  1.00  3.84           O  
ATOM   1825  CB  ILE A 128      18.998  35.905  -5.380  1.00  3.84           C  
ATOM   1826  CG1 ILE A 128      19.260  34.588  -4.985  1.00  3.84           C  
ATOM   1827  CG2 ILE A 128      17.911  35.904  -6.415  1.00  3.84           C  
ATOM   1828  CD1 ILE A 128      18.236  34.054  -4.146  1.00  3.84           C  
ATOM   1829  H   ILE A 128      21.119  36.768  -3.967  1.00  3.84           H  
ATOM   1830  HA  ILE A 128      20.607  35.863  -6.773  1.00  3.84           H  
ATOM   1831  HB  ILE A 128      18.686  36.475  -4.502  1.00  3.84           H  
ATOM   1832 1HG1 ILE A 128      19.344  33.959  -5.871  1.00  3.84           H  
ATOM   1833 2HG1 ILE A 128      20.177  34.593  -4.494  1.00  3.84           H  
ATOM   1834 1HG2 ILE A 128      17.005  35.464  -6.005  1.00  3.84           H  
ATOM   1835 2HG2 ILE A 128      17.716  36.913  -6.722  1.00  3.84           H  
ATOM   1836 3HG2 ILE A 128      18.234  35.329  -7.264  1.00  3.84           H  
ATOM   1837 1HD1 ILE A 128      18.481  33.038  -3.871  1.00  3.84           H  
ATOM   1838 2HD1 ILE A 128      18.155  34.671  -3.256  1.00  3.84           H  
ATOM   1839 3HD1 ILE A 128      17.314  34.080  -4.689  1.00  3.84           H  
ATOM   1840  N   ASP A 129      20.026  37.941  -7.853  1.00  3.96           N  
ATOM   1841  CA  ASP A 129      19.619  39.112  -8.614  1.00  3.96           C  
ATOM   1842  C   ASP A 129      18.286  38.732  -9.267  1.00  3.96           C  
ATOM   1843  O   ASP A 129      18.262  38.010 -10.269  1.00  3.96           O  
ATOM   1844  CB  ASP A 129      20.684  39.469  -9.660  1.00  3.96           C  
ATOM   1845  CG  ASP A 129      20.395  40.752 -10.466  1.00  3.96           C  
ATOM   1846  OD1 ASP A 129      19.360  41.341 -10.282  1.00  3.96           O  
ATOM   1847  OD2 ASP A 129      21.232  41.122 -11.257  1.00  3.96           O  
ATOM   1848  H   ASP A 129      20.411  37.150  -8.347  1.00  3.96           H  
ATOM   1849  HA  ASP A 129      19.462  39.957  -7.943  1.00  3.96           H  
ATOM   1850 1HB  ASP A 129      21.648  39.586  -9.163  1.00  3.96           H  
ATOM   1851 2HB  ASP A 129      20.783  38.644 -10.365  1.00  3.96           H  
ATOM   1852  N   THR A 130      17.170  39.175  -8.683  1.00  4.17           N  
ATOM   1853  CA  THR A 130      15.842  38.704  -9.099  1.00  4.17           C  
ATOM   1854  C   THR A 130      15.307  39.279 -10.424  1.00  4.17           C  
ATOM   1855  O   THR A 130      14.275  39.965 -10.467  1.00  4.17           O  
ATOM   1856  CB  THR A 130      14.805  38.953  -7.995  1.00  4.17           C  
ATOM   1857  OG1 THR A 130      14.765  40.350  -7.668  1.00  4.17           O  
ATOM   1858  CG2 THR A 130      15.140  38.189  -6.772  1.00  4.17           C  
ATOM   1859  H   THR A 130      17.254  39.810  -7.900  1.00  4.17           H  
ATOM   1860  HA  THR A 130      15.912  37.624  -9.231  1.00  4.17           H  
ATOM   1861  HB  THR A 130      13.832  38.622  -8.340  1.00  4.17           H  
ATOM   1862  HG1 THR A 130      14.045  40.508  -7.045  1.00  4.17           H  
ATOM   1863 1HG2 THR A 130      14.378  38.378  -6.028  1.00  4.17           H  
ATOM   1864 2HG2 THR A 130      15.162  37.125  -7.002  1.00  4.17           H  
ATOM   1865 3HG2 THR A 130      16.107  38.507  -6.392  1.00  4.17           H  
ATOM   1866  N   THR A 131      16.010  38.988 -11.503  1.00  4.29           N  
ATOM   1867  CA  THR A 131      15.581  39.411 -12.823  1.00  4.29           C  
ATOM   1868  C   THR A 131      14.206  38.808 -13.071  1.00  4.29           C  
ATOM   1869  O   THR A 131      14.005  37.634 -12.771  1.00  4.29           O  
ATOM   1870  CB  THR A 131      16.570  38.952 -13.918  1.00  4.29           C  
ATOM   1871  OG1 THR A 131      17.867  39.504 -13.664  1.00  4.29           O  
ATOM   1872  CG2 THR A 131      16.099  39.389 -15.293  1.00  4.29           C  
ATOM   1873  H   THR A 131      16.863  38.447 -11.373  1.00  4.29           H  
ATOM   1874  HA  THR A 131      15.499  40.498 -12.844  1.00  4.29           H  
ATOM   1875  HB  THR A 131      16.644  37.863 -13.896  1.00  4.29           H  
ATOM   1876  HG1 THR A 131      18.172  39.234 -12.783  1.00  4.29           H  
ATOM   1877 1HG2 THR A 131      16.809  39.048 -16.044  1.00  4.29           H  
ATOM   1878 2HG2 THR A 131      15.123  38.954 -15.501  1.00  4.29           H  
ATOM   1879 3HG2 THR A 131      16.028  40.474 -15.325  1.00  4.29           H  
ATOM   1880  N   THR A 132      13.253  39.624 -13.546  1.00  4.13           N  
ATOM   1881  CA  THR A 132      11.882  39.180 -13.851  1.00  4.13           C  
ATOM   1882  C   THR A 132      10.967  39.023 -12.626  1.00  4.13           C  
ATOM   1883  O   THR A 132       9.837  38.554 -12.767  1.00  4.13           O  
ATOM   1884  CB  THR A 132      11.851  37.902 -14.723  1.00  4.13           C  
ATOM   1885  OG1 THR A 132      12.524  38.174 -15.976  1.00  4.13           O  
ATOM   1886  CG2 THR A 132      10.420  37.473 -15.008  1.00  4.13           C  
ATOM   1887  H   THR A 132      13.500  40.587 -13.729  1.00  4.13           H  
ATOM   1888  HA  THR A 132      11.433  39.958 -14.468  1.00  4.13           H  
ATOM   1889  HB  THR A 132      12.324  37.082 -14.223  1.00  4.13           H  
ATOM   1890  HG1 THR A 132      12.655  37.348 -16.454  1.00  4.13           H  
ATOM   1891 1HG2 THR A 132      10.434  36.576 -15.629  1.00  4.13           H  
ATOM   1892 2HG2 THR A 132       9.915  37.253 -14.074  1.00  4.13           H  
ATOM   1893 3HG2 THR A 132       9.893  38.271 -15.528  1.00  4.13           H  
ATOM   1894  N   ALA A 133      11.396  39.531 -11.455  1.00  3.66           N  
ATOM   1895  CA  ALA A 133      10.651  39.469 -10.174  1.00  3.66           C  
ATOM   1896  C   ALA A 133       9.182  39.893 -10.248  1.00  3.66           C  
ATOM   1897  O   ALA A 133       8.411  39.617  -9.334  1.00  3.66           O  
ATOM   1898  CB  ALA A 133      11.305  40.364  -9.147  1.00  3.66           C  
ATOM   1899  H   ALA A 133      12.347  39.902 -11.410  1.00  3.66           H  
ATOM   1900  HA  ALA A 133      10.689  38.439  -9.827  1.00  3.66           H  
ATOM   1901 1HB  ALA A 133      10.777  40.264  -8.198  1.00  3.66           H  
ATOM   1902 2HB  ALA A 133      12.320  40.081  -9.014  1.00  3.66           H  
ATOM   1903 3HB  ALA A 133      11.261  41.397  -9.484  1.00  3.66           H  
ATOM   1904  N   THR A 134       8.806  40.616 -11.291  1.00  3.01           N  
ATOM   1905  CA  THR A 134       7.439  41.070 -11.489  1.00  3.01           C  
ATOM   1906  C   THR A 134       6.493  39.862 -11.552  1.00  3.01           C  
ATOM   1907  O   THR A 134       5.323  39.949 -11.173  1.00  3.01           O  
ATOM   1908  CB  THR A 134       7.308  41.884 -12.787  1.00  3.01           C  
ATOM   1909  OG1 THR A 134       8.140  43.055 -12.715  1.00  3.01           O  
ATOM   1910  CG2 THR A 134       5.868  42.297 -13.002  1.00  3.01           C  
ATOM   1911  H   THR A 134       9.493  40.820 -11.996  1.00  3.01           H  
ATOM   1912  HA  THR A 134       7.147  41.692 -10.643  1.00  3.01           H  
ATOM   1913  HB  THR A 134       7.634  41.271 -13.627  1.00  3.01           H  
ATOM   1914  HG1 THR A 134       8.014  43.587 -13.507  1.00  3.01           H  
ATOM   1915 1HG2 THR A 134       5.787  42.865 -13.928  1.00  3.01           H  
ATOM   1916 2HG2 THR A 134       5.243  41.405 -13.067  1.00  3.01           H  
ATOM   1917 3HG2 THR A 134       5.536  42.913 -12.168  1.00  3.01           H  
ATOM   1918  N   ALA A 135       6.986  38.764 -12.130  1.00  2.37           N  
ATOM   1919  CA  ALA A 135       6.206  37.553 -12.315  1.00  2.37           C  
ATOM   1920  C   ALA A 135       5.750  36.994 -10.960  1.00  2.37           C  
ATOM   1921  O   ALA A 135       6.492  37.073  -9.988  1.00  2.37           O  
ATOM   1922  CB  ALA A 135       7.035  36.497 -13.030  1.00  2.37           C  
ATOM   1923  H   ALA A 135       7.968  38.764 -12.403  1.00  2.37           H  
ATOM   1924  HA  ALA A 135       5.358  37.811 -12.930  1.00  2.37           H  
ATOM   1925 1HB  ALA A 135       6.443  35.600 -13.186  1.00  2.37           H  
ATOM   1926 2HB  ALA A 135       7.365  36.885 -13.992  1.00  2.37           H  
ATOM   1927 3HB  ALA A 135       7.910  36.252 -12.420  1.00  2.37           H  
ATOM   1928  N   PRO A 136       4.554  36.379 -10.864  1.00  1.87           N  
ATOM   1929  CA  PRO A 136       4.034  35.711  -9.677  1.00  1.87           C  
ATOM   1930  C   PRO A 136       4.987  34.682  -9.056  1.00  1.87           C  
ATOM   1931  O   PRO A 136       4.910  34.434  -7.845  1.00  1.87           O  
ATOM   1932  CB  PRO A 136       2.782  35.028 -10.227  1.00  1.87           C  
ATOM   1933  CG  PRO A 136       2.332  35.903 -11.354  1.00  1.87           C  
ATOM   1934  CD  PRO A 136       3.602  36.399 -11.999  1.00  1.87           C  
ATOM   1935  HA  PRO A 136       3.764  36.475  -8.933  1.00  1.87           H  
ATOM   1936 1HB  PRO A 136       3.014  34.002 -10.542  1.00  1.87           H  
ATOM   1937 2HB  PRO A 136       2.029  34.963  -9.443  1.00  1.87           H  
ATOM   1938 1HG  PRO A 136       1.695  35.330 -12.047  1.00  1.87           H  
ATOM   1939 2HG  PRO A 136       1.714  36.725 -10.964  1.00  1.87           H  
ATOM   1940 1HD  PRO A 136       3.930  35.739 -12.814  1.00  1.87           H  
ATOM   1941 2HD  PRO A 136       3.391  37.427 -12.331  1.00  1.87           H  
ATOM   1942  N   VAL A 137       5.843  34.048  -9.879  1.00  1.52           N  
ATOM   1943  CA  VAL A 137       6.770  33.046  -9.358  1.00  1.52           C  
ATOM   1944  C   VAL A 137       8.229  33.326  -9.757  1.00  1.52           C  
ATOM   1945  O   VAL A 137       8.535  33.452 -10.947  1.00  1.52           O  
ATOM   1946  CB  VAL A 137       6.374  31.627  -9.838  1.00  1.52           C  
ATOM   1947  CG1 VAL A 137       7.363  30.581  -9.285  1.00  1.52           C  
ATOM   1948  CG2 VAL A 137       4.973  31.312  -9.374  1.00  1.52           C  
ATOM   1949  H   VAL A 137       5.871  34.275 -10.860  1.00  1.52           H  
ATOM   1950  HA  VAL A 137       6.695  33.065  -8.286  1.00  1.52           H  
ATOM   1951  HB  VAL A 137       6.421  31.584 -10.924  1.00  1.52           H  
ATOM   1952 1HG1 VAL A 137       7.073  29.598  -9.627  1.00  1.52           H  
ATOM   1953 2HG1 VAL A 137       8.373  30.802  -9.627  1.00  1.52           H  
ATOM   1954 3HG1 VAL A 137       7.339  30.603  -8.193  1.00  1.52           H  
ATOM   1955 1HG2 VAL A 137       4.694  30.321  -9.702  1.00  1.52           H  
ATOM   1956 2HG2 VAL A 137       4.953  31.357  -8.298  1.00  1.52           H  
ATOM   1957 3HG2 VAL A 137       4.277  32.029  -9.780  1.00  1.52           H  
ATOM   1958  N   GLU A 138       9.125  33.380  -8.762  1.00  1.33           N  
ATOM   1959  CA  GLU A 138      10.560  33.587  -9.031  1.00  1.33           C  
ATOM   1960  C   GLU A 138      11.252  32.233  -8.987  1.00  1.33           C  
ATOM   1961  O   GLU A 138      10.847  31.376  -8.208  1.00  1.33           O  
ATOM   1962  CB  GLU A 138      11.230  34.501  -7.998  1.00  1.33           C  
ATOM   1963  CG  GLU A 138      10.697  35.903  -7.907  1.00  1.33           C  
ATOM   1964  CD  GLU A 138      11.501  36.744  -6.954  1.00  1.33           C  
ATOM   1965  OE1 GLU A 138      12.501  36.264  -6.483  1.00  1.33           O  
ATOM   1966  OE2 GLU A 138      11.087  37.834  -6.646  1.00  1.33           O  
ATOM   1967  H   GLU A 138       8.779  33.261  -7.809  1.00  1.33           H  
ATOM   1968  HA  GLU A 138      10.684  34.012 -10.029  1.00  1.33           H  
ATOM   1969 1HB  GLU A 138      11.147  34.056  -7.022  1.00  1.33           H  
ATOM   1970 2HB  GLU A 138      12.295  34.574  -8.224  1.00  1.33           H  
ATOM   1971 1HG  GLU A 138      10.721  36.349  -8.894  1.00  1.33           H  
ATOM   1972 2HG  GLU A 138       9.658  35.869  -7.573  1.00  1.33           H  
ATOM   1973  N   VAL A 139      12.320  32.030  -9.762  1.00  1.26           N  
ATOM   1974  CA  VAL A 139      13.000  30.735  -9.673  1.00  1.26           C  
ATOM   1975  C   VAL A 139      14.477  30.904  -9.327  1.00  1.26           C  
ATOM   1976  O   VAL A 139      15.172  31.689  -9.973  1.00  1.26           O  
ATOM   1977  CB  VAL A 139      12.879  29.967 -10.998  1.00  1.26           C  
ATOM   1978  CG1 VAL A 139      13.555  28.593 -10.856  1.00  1.26           C  
ATOM   1979  CG2 VAL A 139      11.441  29.863 -11.379  1.00  1.26           C  
ATOM   1980  H   VAL A 139      12.642  32.748 -10.400  1.00  1.26           H  
ATOM   1981  HA  VAL A 139      12.535  30.138  -8.890  1.00  1.26           H  
ATOM   1982  HB  VAL A 139      13.414  30.501 -11.777  1.00  1.26           H  
ATOM   1983 1HG1 VAL A 139      13.487  28.047 -11.794  1.00  1.26           H  
ATOM   1984 2HG1 VAL A 139      14.596  28.713 -10.588  1.00  1.26           H  
ATOM   1985 3HG1 VAL A 139      13.044  28.033 -10.070  1.00  1.26           H  
ATOM   1986 1HG2 VAL A 139      11.341  29.316 -12.315  1.00  1.26           H  
ATOM   1987 2HG2 VAL A 139      10.944  29.358 -10.593  1.00  1.26           H  
ATOM   1988 3HG2 VAL A 139      11.012  30.858 -11.498  1.00  1.26           H  
ATOM   1989  N   ILE A 140      14.931  30.172  -8.307  1.00  1.31           N  
ATOM   1990  CA  ILE A 140      16.316  30.199  -7.836  1.00  1.31           C  
ATOM   1991  C   ILE A 140      16.956  28.830  -8.009  1.00  1.31           C  
ATOM   1992  O   ILE A 140      16.362  27.816  -7.622  1.00  1.31           O  
ATOM   1993  CB  ILE A 140      16.383  30.526  -6.329  1.00  1.31           C  
ATOM   1994  CG1 ILE A 140      15.749  31.862  -6.008  1.00  1.31           C  
ATOM   1995  CG2 ILE A 140      17.866  30.555  -5.878  1.00  1.31           C  
ATOM   1996  CD1 ILE A 140      15.495  32.021  -4.510  1.00  1.31           C  
ATOM   1997  H   ILE A 140      14.270  29.566  -7.824  1.00  1.31           H  
ATOM   1998  HA  ILE A 140      16.885  30.920  -8.412  1.00  1.31           H  
ATOM   1999  HB  ILE A 140      15.850  29.772  -5.771  1.00  1.31           H  
ATOM   2000 1HG1 ILE A 140      16.419  32.651  -6.345  1.00  1.31           H  
ATOM   2001 2HG1 ILE A 140      14.798  31.970  -6.532  1.00  1.31           H  
ATOM   2002 1HG2 ILE A 140      17.915  30.777  -4.831  1.00  1.31           H  
ATOM   2003 2HG2 ILE A 140      18.336  29.591  -6.055  1.00  1.31           H  
ATOM   2004 3HG2 ILE A 140      18.401  31.328  -6.438  1.00  1.31           H  
ATOM   2005 1HD1 ILE A 140      15.067  32.999  -4.325  1.00  1.31           H  
ATOM   2006 2HD1 ILE A 140      14.804  31.243  -4.175  1.00  1.31           H  
ATOM   2007 3HD1 ILE A 140      16.417  31.925  -3.964  1.00  1.31           H  
ATOM   2008  N   VAL A 141      18.147  28.784  -8.604  1.00  1.47           N  
ATOM   2009  CA  VAL A 141      18.818  27.497  -8.752  1.00  1.47           C  
ATOM   2010  C   VAL A 141      20.183  27.434  -8.088  1.00  1.47           C  
ATOM   2011  O   VAL A 141      21.048  28.307  -8.243  1.00  1.47           O  
ATOM   2012  CB  VAL A 141      18.901  27.064 -10.220  1.00  1.47           C  
ATOM   2013  CG1 VAL A 141      19.693  25.787 -10.337  1.00  1.47           C  
ATOM   2014  CG2 VAL A 141      17.512  26.787 -10.703  1.00  1.47           C  
ATOM   2015  H   VAL A 141      18.595  29.647  -8.915  1.00  1.47           H  
ATOM   2016  HA  VAL A 141      18.202  26.747  -8.263  1.00  1.47           H  
ATOM   2017  HB  VAL A 141      19.368  27.836 -10.811  1.00  1.47           H  
ATOM   2018 1HG1 VAL A 141      19.728  25.491 -11.373  1.00  1.47           H  
ATOM   2019 2HG1 VAL A 141      20.703  25.932  -9.974  1.00  1.47           H  
ATOM   2020 3HG1 VAL A 141      19.205  25.013  -9.742  1.00  1.47           H  
ATOM   2021 1HG2 VAL A 141      17.533  26.453 -11.734  1.00  1.47           H  
ATOM   2022 2HG2 VAL A 141      17.101  26.015 -10.077  1.00  1.47           H  
ATOM   2023 3HG2 VAL A 141      16.905  27.668 -10.615  1.00  1.47           H  
ATOM   2024  N   LEU A 142      20.344  26.380  -7.300  1.00  1.75           N  
ATOM   2025  CA  LEU A 142      21.561  26.114  -6.563  1.00  1.75           C  
ATOM   2026  C   LEU A 142      22.216  24.910  -7.203  1.00  1.75           C  
ATOM   2027  O   LEU A 142      21.504  24.009  -7.639  1.00  1.75           O  
ATOM   2028  CB  LEU A 142      21.194  25.795  -5.128  1.00  1.75           C  
ATOM   2029  CG  LEU A 142      20.308  26.803  -4.482  1.00  1.75           C  
ATOM   2030  CD1 LEU A 142      19.985  26.339  -3.091  1.00  1.75           C  
ATOM   2031  CD2 LEU A 142      20.971  28.143  -4.497  1.00  1.75           C  
ATOM   2032  H   LEU A 142      19.573  25.711  -7.238  1.00  1.75           H  
ATOM   2033  HA  LEU A 142      22.223  26.976  -6.622  1.00  1.75           H  
ATOM   2034 1HB  LEU A 142      20.692  24.843  -5.108  1.00  1.75           H  
ATOM   2035 2HB  LEU A 142      22.097  25.716  -4.535  1.00  1.75           H  
ATOM   2036  HG  LEU A 142      19.370  26.865  -5.040  1.00  1.75           H  
ATOM   2037 1HD1 LEU A 142      19.337  27.041  -2.642  1.00  1.75           H  
ATOM   2038 2HD1 LEU A 142      19.494  25.366  -3.131  1.00  1.75           H  
ATOM   2039 3HD1 LEU A 142      20.904  26.260  -2.505  1.00  1.75           H  
ATOM   2040 1HD2 LEU A 142      20.312  28.862  -4.042  1.00  1.75           H  
ATOM   2041 2HD2 LEU A 142      21.893  28.085  -3.935  1.00  1.75           H  
ATOM   2042 3HD2 LEU A 142      21.188  28.452  -5.519  1.00  1.75           H  
ATOM   2043  N   THR A 143      23.539  24.833  -7.261  1.00  2.16           N  
ATOM   2044  CA  THR A 143      24.093  23.635  -7.883  1.00  2.16           C  
ATOM   2045  C   THR A 143      25.219  23.005  -7.109  1.00  2.16           C  
ATOM   2046  O   THR A 143      25.848  23.636  -6.257  1.00  2.16           O  
ATOM   2047  CB  THR A 143      24.686  23.917  -9.266  1.00  2.16           C  
ATOM   2048  OG1 THR A 143      25.924  24.628  -9.108  1.00  2.16           O  
ATOM   2049  CG2 THR A 143      23.732  24.749 -10.101  1.00  2.16           C  
ATOM   2050  H   THR A 143      24.133  25.568  -6.904  1.00  2.16           H  
ATOM   2051  HA  THR A 143      23.316  22.886  -7.975  1.00  2.16           H  
ATOM   2052  HB  THR A 143      24.876  22.967  -9.776  1.00  2.16           H  
ATOM   2053  HG1 THR A 143      25.741  25.532  -8.826  1.00  2.16           H  
ATOM   2054 1HG2 THR A 143      24.181  24.927 -11.076  1.00  2.16           H  
ATOM   2055 2HG2 THR A 143      22.793  24.216 -10.225  1.00  2.16           H  
ATOM   2056 3HG2 THR A 143      23.546  25.704  -9.608  1.00  2.16           H  
ATOM   2057  N   ASN A 144      25.549  21.795  -7.533  1.00  2.67           N  
ATOM   2058  CA  ASN A 144      26.708  21.055  -7.083  1.00  2.67           C  
ATOM   2059  C   ASN A 144      27.754  21.079  -8.199  1.00  2.67           C  
ATOM   2060  O   ASN A 144      28.474  20.100  -8.398  1.00  2.67           O  
ATOM   2061  CB  ASN A 144      26.346  19.623  -6.746  1.00  2.67           C  
ATOM   2062  CG  ASN A 144      25.444  19.481  -5.543  1.00  2.67           C  
ATOM   2063  OD1 ASN A 144      25.618  20.160  -4.522  1.00  2.67           O  
ATOM   2064  ND2 ASN A 144      24.487  18.591  -5.643  1.00  2.67           N  
ATOM   2065  H   ASN A 144      24.933  21.336  -8.211  1.00  2.67           H  
ATOM   2066  HA  ASN A 144      27.135  21.546  -6.207  1.00  2.67           H  
ATOM   2067 1HB  ASN A 144      25.841  19.175  -7.608  1.00  2.67           H  
ATOM   2068 2HB  ASN A 144      27.256  19.052  -6.571  1.00  2.67           H  
ATOM   2069 1HD2 ASN A 144      23.861  18.430  -4.883  1.00  2.67           H  
ATOM   2070 2HD2 ASN A 144      24.379  18.055  -6.486  1.00  2.67           H  
ATOM   2071  N   ALA A 145      27.818  22.194  -8.949  1.00  3.24           N  
ATOM   2072  CA  ALA A 145      28.700  22.312 -10.106  1.00  3.24           C  
ATOM   2073  C   ALA A 145      28.269  21.287 -11.150  1.00  3.24           C  
ATOM   2074  O   ALA A 145      27.163  21.393 -11.667  1.00  3.24           O  
ATOM   2075  CB  ALA A 145      30.168  22.151  -9.721  1.00  3.24           C  
ATOM   2076  H   ALA A 145      27.210  22.991  -8.749  1.00  3.24           H  
ATOM   2077  HA  ALA A 145      28.566  23.306 -10.535  1.00  3.24           H  
ATOM   2078 1HB  ALA A 145      30.781  22.276 -10.614  1.00  3.24           H  
ATOM   2079 2HB  ALA A 145      30.428  22.919  -8.993  1.00  3.24           H  
ATOM   2080 3HB  ALA A 145      30.369  21.181  -9.294  1.00  3.24           H  
ATOM   2081  N   GLY A 146      29.116  20.317 -11.479  1.00  3.79           N  
ATOM   2082  CA  GLY A 146      28.761  19.319 -12.488  1.00  3.79           C  
ATOM   2083  C   GLY A 146      29.076  19.849 -13.875  1.00  3.79           C  
ATOM   2084  O   GLY A 146      29.580  20.967 -14.019  1.00  3.79           O  
ATOM   2085  H   GLY A 146      30.009  20.255 -11.017  1.00  3.79           H  
ATOM   2086 1HA  GLY A 146      29.319  18.400 -12.308  1.00  3.79           H  
ATOM   2087 2HA  GLY A 146      27.704  19.076 -12.413  1.00  3.79           H  
ATOM   2088  N   LEU A 147      28.772  19.083 -14.916  1.00  4.25           N  
ATOM   2089  CA  LEU A 147      29.175  19.535 -16.249  1.00  4.25           C  
ATOM   2090  C   LEU A 147      28.192  20.459 -16.961  1.00  4.25           C  
ATOM   2091  O   LEU A 147      27.616  20.156 -18.013  1.00  4.25           O  
ATOM   2092  CB  LEU A 147      29.585  18.347 -17.105  1.00  4.25           C  
ATOM   2093  CG  LEU A 147      30.821  17.603 -16.548  1.00  4.25           C  
ATOM   2094  CD1 LEU A 147      31.179  16.431 -17.427  1.00  4.25           C  
ATOM   2095  CD2 LEU A 147      31.976  18.588 -16.467  1.00  4.25           C  
ATOM   2096  H   LEU A 147      28.287  18.189 -14.786  1.00  4.25           H  
ATOM   2097  HA  LEU A 147      30.086  20.115 -16.121  1.00  4.25           H  
ATOM   2098 1HB  LEU A 147      28.752  17.646 -17.150  1.00  4.25           H  
ATOM   2099 2HB  LEU A 147      29.812  18.690 -18.108  1.00  4.25           H  
ATOM   2100  HG  LEU A 147      30.603  17.222 -15.550  1.00  4.25           H  
ATOM   2101 1HD1 LEU A 147      32.054  15.927 -17.019  1.00  4.25           H  
ATOM   2102 2HD1 LEU A 147      30.372  15.752 -17.449  1.00  4.25           H  
ATOM   2103 3HD1 LEU A 147      31.399  16.779 -18.438  1.00  4.25           H  
ATOM   2104 1HD2 LEU A 147      32.856  18.085 -16.066  1.00  4.25           H  
ATOM   2105 2HD2 LEU A 147      32.199  18.969 -17.464  1.00  4.25           H  
ATOM   2106 3HD2 LEU A 147      31.706  19.420 -15.813  1.00  4.25           H  
ATOM   2107  N   MET A 148      28.088  21.657 -16.400  1.00  4.56           N  
ATOM   2108  CA  MET A 148      27.221  22.709 -16.914  1.00  4.56           C  
ATOM   2109  C   MET A 148      27.876  23.361 -18.119  1.00  4.56           C  
ATOM   2110  O   MET A 148      28.513  24.408 -18.012  1.00  4.56           O  
ATOM   2111  CB  MET A 148      26.950  23.775 -15.858  1.00  4.56           C  
ATOM   2112  CG  MET A 148      26.018  24.907 -16.336  1.00  4.56           C  
ATOM   2113  SD  MET A 148      24.333  24.363 -16.625  1.00  4.56           S  
ATOM   2114  CE  MET A 148      23.787  24.235 -14.958  1.00  4.56           C  
ATOM   2115  H   MET A 148      28.634  21.801 -15.550  1.00  4.56           H  
ATOM   2116  HA  MET A 148      26.277  22.267 -17.237  1.00  4.56           H  
ATOM   2117 1HB  MET A 148      26.505  23.310 -14.978  1.00  4.56           H  
ATOM   2118 2HB  MET A 148      27.894  24.224 -15.548  1.00  4.56           H  
ATOM   2119 1HG  MET A 148      26.003  25.707 -15.599  1.00  4.56           H  
ATOM   2120 2HG  MET A 148      26.405  25.315 -17.277  1.00  4.56           H  
ATOM   2121 1HE  MET A 148      22.754  23.886 -14.933  1.00  4.56           H  
ATOM   2122 2HE  MET A 148      24.429  23.535 -14.450  1.00  4.56           H  
ATOM   2123 3HE  MET A 148      23.855  25.206 -14.473  1.00  4.56           H  
ATOM   2124  N   GLY A 149      27.717  22.707 -19.255  1.00  4.74           N  
ATOM   2125  CA  GLY A 149      28.306  23.107 -20.527  1.00  4.74           C  
ATOM   2126  C   GLY A 149      27.382  24.073 -21.250  1.00  4.74           C  
ATOM   2127  O   GLY A 149      26.823  24.990 -20.642  1.00  4.74           O  
ATOM   2128  H   GLY A 149      27.202  21.831 -19.194  1.00  4.74           H  
ATOM   2129 1HA  GLY A 149      29.276  23.574 -20.355  1.00  4.74           H  
ATOM   2130 2HA  GLY A 149      28.473  22.223 -21.142  1.00  4.74           H  
ATOM   2131  N   ASP A 150      27.209  23.888 -22.554  1.00  4.80           N  
ATOM   2132  CA  ASP A 150      26.404  24.825 -23.342  1.00  4.80           C  
ATOM   2133  C   ASP A 150      24.918  24.605 -23.089  1.00  4.80           C  
ATOM   2134  O   ASP A 150      24.216  24.021 -23.915  1.00  4.80           O  
ATOM   2135  CB  ASP A 150      26.709  24.642 -24.837  1.00  4.80           C  
ATOM   2136  CG  ASP A 150      26.048  25.673 -25.765  1.00  4.80           C  
ATOM   2137  OD1 ASP A 150      25.541  26.653 -25.282  1.00  4.80           O  
ATOM   2138  OD2 ASP A 150      26.065  25.456 -26.958  1.00  4.80           O  
ATOM   2139  H   ASP A 150      27.653  23.104 -23.011  1.00  4.80           H  
ATOM   2140  HA  ASP A 150      26.659  25.843 -23.045  1.00  4.80           H  
ATOM   2141 1HB  ASP A 150      27.787  24.691 -24.991  1.00  4.80           H  
ATOM   2142 2HB  ASP A 150      26.388  23.648 -25.147  1.00  4.80           H  
ATOM   2143  N   VAL A 151      24.461  25.092 -21.936  1.00  4.71           N  
ATOM   2144  CA  VAL A 151      23.101  24.899 -21.450  1.00  4.71           C  
ATOM   2145  C   VAL A 151      22.302  26.202 -21.316  1.00  4.71           C  
ATOM   2146  O   VAL A 151      22.755  27.167 -20.699  1.00  4.71           O  
ATOM   2147  CB  VAL A 151      23.165  24.182 -20.093  1.00  4.71           C  
ATOM   2148  CG1 VAL A 151      21.763  24.004 -19.518  1.00  4.71           C  
ATOM   2149  CG2 VAL A 151      23.871  22.813 -20.270  1.00  4.71           C  
ATOM   2150  H   VAL A 151      25.148  25.552 -21.340  1.00  4.71           H  
ATOM   2151  HA  VAL A 151      22.584  24.251 -22.143  1.00  4.71           H  
ATOM   2152  HB  VAL A 151      23.732  24.792 -19.404  1.00  4.71           H  
ATOM   2153 1HG1 VAL A 151      21.826  23.508 -18.552  1.00  4.71           H  
ATOM   2154 2HG1 VAL A 151      21.291  24.978 -19.388  1.00  4.71           H  
ATOM   2155 3HG1 VAL A 151      21.164  23.404 -20.199  1.00  4.71           H  
ATOM   2156 1HG2 VAL A 151      23.934  22.306 -19.306  1.00  4.71           H  
ATOM   2157 2HG2 VAL A 151      23.308  22.200 -20.971  1.00  4.71           H  
ATOM   2158 3HG2 VAL A 151      24.867  22.958 -20.654  1.00  4.71           H  
ATOM   2159  N   SER A 152      21.094  26.212 -21.894  1.00  4.42           N  
ATOM   2160  CA  SER A 152      20.193  27.364 -21.852  1.00  4.42           C  
ATOM   2161  C   SER A 152      18.905  27.050 -21.095  1.00  4.42           C  
ATOM   2162  O   SER A 152      18.514  25.889 -20.967  1.00  4.42           O  
ATOM   2163  CB  SER A 152      19.830  27.820 -23.254  1.00  4.42           C  
ATOM   2164  OG  SER A 152      20.950  28.273 -23.960  1.00  4.42           O  
ATOM   2165  H   SER A 152      20.790  25.386 -22.385  1.00  4.42           H  
ATOM   2166  HA  SER A 152      20.698  28.183 -21.338  1.00  4.42           H  
ATOM   2167 1HB  SER A 152      19.374  27.005 -23.788  1.00  4.42           H  
ATOM   2168 2HB  SER A 152      19.090  28.618 -23.192  1.00  4.42           H  
ATOM   2169  HG  SER A 152      21.475  27.494 -24.163  1.00  4.42           H  
ATOM   2170  N   ILE A 153      18.224  28.096 -20.643  1.00  3.90           N  
ATOM   2171  CA  ILE A 153      16.929  27.963 -19.982  1.00  3.90           C  
ATOM   2172  C   ILE A 153      15.847  27.545 -20.971  1.00  3.90           C  
ATOM   2173  O   ILE A 153      15.748  28.107 -22.063  1.00  3.90           O  
ATOM   2174  CB  ILE A 153      16.498  29.295 -19.306  1.00  3.90           C  
ATOM   2175  CG1 ILE A 153      17.453  29.655 -18.164  1.00  3.90           C  
ATOM   2176  CG2 ILE A 153      15.030  29.235 -18.774  1.00  3.90           C  
ATOM   2177  CD1 ILE A 153      17.211  31.051 -17.637  1.00  3.90           C  
ATOM   2178  H   ILE A 153      18.613  29.019 -20.771  1.00  3.90           H  
ATOM   2179  HA  ILE A 153      17.007  27.193 -19.215  1.00  3.90           H  
ATOM   2180  HB  ILE A 153      16.562  30.097 -20.042  1.00  3.90           H  
ATOM   2181 1HG1 ILE A 153      17.315  28.947 -17.345  1.00  3.90           H  
ATOM   2182 2HG1 ILE A 153      18.485  29.586 -18.513  1.00  3.90           H  
ATOM   2183 1HG2 ILE A 153      14.774  30.189 -18.326  1.00  3.90           H  
ATOM   2184 2HG2 ILE A 153      14.342  29.025 -19.592  1.00  3.90           H  
ATOM   2185 3HG2 ILE A 153      14.942  28.448 -18.021  1.00  3.90           H  
ATOM   2186 1HD1 ILE A 153      17.905  31.268 -16.820  1.00  3.90           H  
ATOM   2187 2HD1 ILE A 153      17.362  31.772 -18.439  1.00  3.90           H  
ATOM   2188 3HD1 ILE A 153      16.196  31.112 -17.287  1.00  3.90           H  
ATOM   2189  N   SER A 154      15.045  26.563 -20.578  1.00  3.24           N  
ATOM   2190  CA  SER A 154      13.926  26.091 -21.379  1.00  3.24           C  
ATOM   2191  C   SER A 154      12.722  25.964 -20.478  1.00  3.24           C  
ATOM   2192  O   SER A 154      12.765  26.396 -19.329  1.00  3.24           O  
ATOM   2193  CB  SER A 154      14.200  24.753 -22.024  1.00  3.24           C  
ATOM   2194  OG  SER A 154      13.174  24.436 -22.938  1.00  3.24           O  
ATOM   2195  H   SER A 154      15.211  26.133 -19.679  1.00  3.24           H  
ATOM   2196  HA  SER A 154      13.706  26.824 -22.156  1.00  3.24           H  
ATOM   2197 1HB  SER A 154      15.156  24.776 -22.534  1.00  3.24           H  
ATOM   2198 2HB  SER A 154      14.255  23.983 -21.256  1.00  3.24           H  
ATOM   2199  HG  SER A 154      13.332  23.511 -23.183  1.00  3.24           H  
ATOM   2200  N   GLY A 155      11.641  25.418 -21.003  1.00  2.57           N  
ATOM   2201  CA  GLY A 155      10.431  25.312 -20.208  1.00  2.57           C  
ATOM   2202  C   GLY A 155      10.515  24.210 -19.176  1.00  2.57           C  
ATOM   2203  O   GLY A 155      11.089  23.156 -19.440  1.00  2.57           O  
ATOM   2204  H   GLY A 155      11.707  25.062 -21.947  1.00  2.57           H  
ATOM   2205 1HA  GLY A 155      10.278  26.244 -19.693  1.00  2.57           H  
ATOM   2206 2HA  GLY A 155       9.571  25.153 -20.858  1.00  2.57           H  
ATOM   2207  N   THR A 156       9.875  24.436 -18.032  1.00  2.00           N  
ATOM   2208  CA  THR A 156       9.783  23.442 -16.967  1.00  2.00           C  
ATOM   2209  C   THR A 156       8.352  23.138 -16.594  1.00  2.00           C  
ATOM   2210  O   THR A 156       7.527  24.054 -16.448  1.00  2.00           O  
ATOM   2211  CB  THR A 156      10.579  23.870 -15.710  1.00  2.00           C  
ATOM   2212  OG1 THR A 156      11.960  23.985 -16.055  1.00  2.00           O  
ATOM   2213  CG2 THR A 156      10.417  22.863 -14.586  1.00  2.00           C  
ATOM   2214  H   THR A 156       9.458  25.343 -17.898  1.00  2.00           H  
ATOM   2215  HA  THR A 156      10.209  22.511 -17.330  1.00  2.00           H  
ATOM   2216  HB  THR A 156      10.228  24.833 -15.371  1.00  2.00           H  
ATOM   2217  HG1 THR A 156      12.239  23.147 -16.365  1.00  2.00           H  
ATOM   2218 1HG2 THR A 156      10.996  23.178 -13.726  1.00  2.00           H  
ATOM   2219 2HG2 THR A 156       9.370  22.781 -14.298  1.00  2.00           H  
ATOM   2220 3HG2 THR A 156      10.777  21.894 -14.930  1.00  2.00           H  
ATOM   2221  N   LYS A 157       8.067  21.830 -16.465  1.00  1.59           N  
ATOM   2222  CA  LYS A 157       6.759  21.316 -16.072  1.00  1.59           C  
ATOM   2223  C   LYS A 157       6.810  20.604 -14.718  1.00  1.59           C  
ATOM   2224  O   LYS A 157       7.696  19.784 -14.451  1.00  1.59           O  
ATOM   2225  CB  LYS A 157       6.220  20.358 -17.133  1.00  1.59           C  
ATOM   2226  CG  LYS A 157       4.827  19.788 -16.849  1.00  1.59           C  
ATOM   2227  CD  LYS A 157       4.351  18.914 -18.014  1.00  1.59           C  
ATOM   2228  CE  LYS A 157       2.963  18.341 -17.767  1.00  1.59           C  
ATOM   2229  NZ  LYS A 157       2.495  17.510 -18.912  1.00  1.59           N  
ATOM   2230  H   LYS A 157       8.800  21.137 -16.645  1.00  1.59           H  
ATOM   2231  HA  LYS A 157       6.069  22.150 -15.977  1.00  1.59           H  
ATOM   2232 1HB  LYS A 157       6.179  20.872 -18.094  1.00  1.59           H  
ATOM   2233 2HB  LYS A 157       6.912  19.519 -17.241  1.00  1.59           H  
ATOM   2234 1HG  LYS A 157       4.859  19.187 -15.941  1.00  1.59           H  
ATOM   2235 2HG  LYS A 157       4.125  20.609 -16.693  1.00  1.59           H  
ATOM   2236 1HD  LYS A 157       4.331  19.507 -18.929  1.00  1.59           H  
ATOM   2237 2HD  LYS A 157       5.053  18.090 -18.153  1.00  1.59           H  
ATOM   2238 1HE  LYS A 157       2.987  17.726 -16.878  1.00  1.59           H  
ATOM   2239 2HE  LYS A 157       2.260  19.161 -17.611  1.00  1.59           H  
ATOM   2240 1HZ  LYS A 157       1.574  17.147 -18.712  1.00  1.59           H  
ATOM   2241 2HZ  LYS A 157       2.458  18.077 -19.748  1.00  1.59           H  
ATOM   2242 3HZ  LYS A 157       3.135  16.742 -19.055  1.00  1.59           H  
ATOM   2243  N   VAL A 158       5.852  20.935 -13.862  1.00  1.35           N  
ATOM   2244  CA  VAL A 158       5.737  20.333 -12.546  1.00  1.35           C  
ATOM   2245  C   VAL A 158       4.376  19.649 -12.383  1.00  1.35           C  
ATOM   2246  O   VAL A 158       3.324  20.226 -12.693  1.00  1.35           O  
ATOM   2247  CB  VAL A 158       5.902  21.394 -11.446  1.00  1.35           C  
ATOM   2248  CG1 VAL A 158       5.762  20.732 -10.113  1.00  1.35           C  
ATOM   2249  CG2 VAL A 158       7.264  22.115 -11.584  1.00  1.35           C  
ATOM   2250  H   VAL A 158       5.175  21.637 -14.136  1.00  1.35           H  
ATOM   2251  HA  VAL A 158       6.520  19.585 -12.430  1.00  1.35           H  
ATOM   2252  HB  VAL A 158       5.107  22.110 -11.532  1.00  1.35           H  
ATOM   2253 1HG1 VAL A 158       5.849  21.451  -9.332  1.00  1.35           H  
ATOM   2254 2HG1 VAL A 158       4.797  20.268 -10.060  1.00  1.35           H  
ATOM   2255 3HG1 VAL A 158       6.546  19.977 -10.011  1.00  1.35           H  
ATOM   2256 1HG2 VAL A 158       7.365  22.864 -10.802  1.00  1.35           H  
ATOM   2257 2HG2 VAL A 158       8.063  21.392 -11.494  1.00  1.35           H  
ATOM   2258 3HG2 VAL A 158       7.325  22.603 -12.557  1.00  1.35           H  
ATOM   2259  N   THR A 159       4.391  18.409 -11.905  1.00  1.27           N  
ATOM   2260  CA  THR A 159       3.163  17.659 -11.697  1.00  1.27           C  
ATOM   2261  C   THR A 159       3.016  17.166 -10.262  1.00  1.27           C  
ATOM   2262  O   THR A 159       3.996  17.009  -9.532  1.00  1.27           O  
ATOM   2263  CB  THR A 159       3.122  16.466 -12.658  1.00  1.27           C  
ATOM   2264  OG1 THR A 159       4.231  15.597 -12.384  1.00  1.27           O  
ATOM   2265  CG2 THR A 159       3.206  16.953 -14.103  1.00  1.27           C  
ATOM   2266  H   THR A 159       5.287  17.971 -11.701  1.00  1.27           H  
ATOM   2267  HA  THR A 159       2.315  18.307 -11.913  1.00  1.27           H  
ATOM   2268  HB  THR A 159       2.192  15.916 -12.513  1.00  1.27           H  
ATOM   2269  HG1 THR A 159       5.062  16.099 -12.469  1.00  1.27           H  
ATOM   2270 1HG2 THR A 159       3.174  16.098 -14.774  1.00  1.27           H  
ATOM   2271 2HG2 THR A 159       2.361  17.614 -14.310  1.00  1.27           H  
ATOM   2272 3HG2 THR A 159       4.136  17.494 -14.256  1.00  1.27           H  
ATOM   2273  N   LYS A 160       1.780  16.886  -9.858  1.00  1.32           N  
ATOM   2274  CA  LYS A 160       1.529  16.358  -8.519  1.00  1.32           C  
ATOM   2275  C   LYS A 160       1.762  14.862  -8.404  1.00  1.32           C  
ATOM   2276  O   LYS A 160       1.441  14.096  -9.315  1.00  1.32           O  
ATOM   2277  CB  LYS A 160       0.092  16.673  -8.078  1.00  1.32           C  
ATOM   2278  CG  LYS A 160      -0.184  18.127  -7.848  1.00  1.32           C  
ATOM   2279  CD  LYS A 160      -1.588  18.409  -7.346  1.00  1.32           C  
ATOM   2280  CE  LYS A 160      -2.602  18.306  -8.453  1.00  1.32           C  
ATOM   2281  NZ  LYS A 160      -3.944  18.769  -8.011  1.00  1.32           N  
ATOM   2282  H   LYS A 160       1.003  17.035 -10.489  1.00  1.32           H  
ATOM   2283  HA  LYS A 160       2.215  16.846  -7.823  1.00  1.32           H  
ATOM   2284 1HB  LYS A 160      -0.607  16.311  -8.831  1.00  1.32           H  
ATOM   2285 2HB  LYS A 160      -0.120  16.138  -7.148  1.00  1.32           H  
ATOM   2286 1HG  LYS A 160       0.471  18.431  -7.062  1.00  1.32           H  
ATOM   2287 2HG  LYS A 160       0.021  18.715  -8.744  1.00  1.32           H  
ATOM   2288 1HD  LYS A 160      -1.846  17.702  -6.557  1.00  1.32           H  
ATOM   2289 2HD  LYS A 160      -1.634  19.422  -6.935  1.00  1.32           H  
ATOM   2290 1HE  LYS A 160      -2.268  18.919  -9.279  1.00  1.32           H  
ATOM   2291 2HE  LYS A 160      -2.674  17.273  -8.788  1.00  1.32           H  
ATOM   2292 1HZ  LYS A 160      -4.588  18.704  -8.786  1.00  1.32           H  
ATOM   2293 2HZ  LYS A 160      -4.268  18.205  -7.246  1.00  1.32           H  
ATOM   2294 3HZ  LYS A 160      -3.875  19.767  -7.704  1.00  1.32           H  
ATOM   2295  N   LEU A 161       2.256  14.457  -7.246  1.00  1.49           N  
ATOM   2296  CA  LEU A 161       2.424  13.059  -6.882  1.00  1.49           C  
ATOM   2297  C   LEU A 161       1.304  12.577  -5.977  1.00  1.49           C  
ATOM   2298  O   LEU A 161       0.693  13.364  -5.259  1.00  1.49           O  
ATOM   2299  CB  LEU A 161       3.768  12.855  -6.181  1.00  1.49           C  
ATOM   2300  CG  LEU A 161       4.984  13.175  -7.006  1.00  1.49           C  
ATOM   2301  CD1 LEU A 161       6.244  13.104  -6.141  1.00  1.49           C  
ATOM   2302  CD2 LEU A 161       5.039  12.149  -8.120  1.00  1.49           C  
ATOM   2303  H   LEU A 161       2.548  15.162  -6.568  1.00  1.49           H  
ATOM   2304  HA  LEU A 161       2.409  12.465  -7.794  1.00  1.49           H  
ATOM   2305 1HB  LEU A 161       3.794  13.472  -5.284  1.00  1.49           H  
ATOM   2306 2HB  LEU A 161       3.848  11.816  -5.882  1.00  1.49           H  
ATOM   2307  HG  LEU A 161       4.906  14.176  -7.424  1.00  1.49           H  
ATOM   2308 1HD1 LEU A 161       7.119  13.324  -6.754  1.00  1.49           H  
ATOM   2309 2HD1 LEU A 161       6.177  13.837  -5.342  1.00  1.49           H  
ATOM   2310 3HD1 LEU A 161       6.345  12.123  -5.713  1.00  1.49           H  
ATOM   2311 1HD2 LEU A 161       5.887  12.310  -8.746  1.00  1.49           H  
ATOM   2312 2HD2 LEU A 161       5.106  11.152  -7.685  1.00  1.49           H  
ATOM   2313 3HD2 LEU A 161       4.129  12.225  -8.723  1.00  1.49           H  
ATOM   2314  N   LYS A 162       1.070  11.263  -5.974  1.00  1.76           N  
ATOM   2315  CA  LYS A 162       0.114  10.651  -5.042  1.00  1.76           C  
ATOM   2316  C   LYS A 162       0.806  10.327  -3.710  1.00  1.76           C  
ATOM   2317  O   LYS A 162       0.174   9.870  -2.748  1.00  1.76           O  
ATOM   2318  CB  LYS A 162      -0.500   9.395  -5.653  1.00  1.76           C  
ATOM   2319  CG  LYS A 162      -1.375   9.663  -6.875  1.00  1.76           C  
ATOM   2320  CD  LYS A 162      -1.973   8.374  -7.429  1.00  1.76           C  
ATOM   2321  CE  LYS A 162      -2.858   8.648  -8.642  1.00  1.76           C  
ATOM   2322  NZ  LYS A 162      -3.428   7.393  -9.208  1.00  1.76           N  
ATOM   2323  H   LYS A 162       1.571  10.670  -6.622  1.00  1.76           H  
ATOM   2324  HA  LYS A 162      -0.684  11.367  -4.838  1.00  1.76           H  
ATOM   2325 1HB  LYS A 162       0.294   8.708  -5.947  1.00  1.76           H  
ATOM   2326 2HB  LYS A 162      -1.110   8.889  -4.905  1.00  1.76           H  
ATOM   2327 1HG  LYS A 162      -2.186  10.337  -6.596  1.00  1.76           H  
ATOM   2328 2HG  LYS A 162      -0.779  10.143  -7.652  1.00  1.76           H  
ATOM   2329 1HD  LYS A 162      -1.171   7.695  -7.719  1.00  1.76           H  
ATOM   2330 2HD  LYS A 162      -2.572   7.891  -6.657  1.00  1.76           H  
ATOM   2331 1HE  LYS A 162      -3.674   9.305  -8.347  1.00  1.76           H  
ATOM   2332 2HE  LYS A 162      -2.265   9.144  -9.410  1.00  1.76           H  
ATOM   2333 1HZ  LYS A 162      -4.006   7.615 -10.007  1.00  1.76           H  
ATOM   2334 2HZ  LYS A 162      -2.678   6.781  -9.496  1.00  1.76           H  
ATOM   2335 3HZ  LYS A 162      -3.989   6.931  -8.507  1.00  1.76           H  
ATOM   2336  N   ILE A 163       2.115  10.550  -3.712  1.00  2.10           N  
ATOM   2337  CA  ILE A 163       3.001  10.345  -2.592  1.00  2.10           C  
ATOM   2338  C   ILE A 163       2.831  11.506  -1.648  1.00  2.10           C  
ATOM   2339  O   ILE A 163       3.794  12.179  -1.312  1.00  2.10           O  
ATOM   2340  OXT ILE A 163       1.788  11.592  -1.010  1.00  2.10           O  
ATOM   2341  CB  ILE A 163       4.460  10.276  -3.065  1.00  2.10           C  
ATOM   2342  CG1 ILE A 163       4.640   9.073  -3.977  1.00  2.10           C  
ATOM   2343  CG2 ILE A 163       5.410  10.202  -1.869  1.00  2.10           C  
ATOM   2344  CD1 ILE A 163       5.949   9.068  -4.705  1.00  2.10           C  
ATOM   2345  H   ILE A 163       2.510  10.915  -4.562  1.00  2.10           H  
ATOM   2346  HA  ILE A 163       2.735   9.420  -2.078  1.00  2.10           H  
ATOM   2347  HB  ILE A 163       4.695  11.169  -3.646  1.00  2.10           H  
ATOM   2348 1HG1 ILE A 163       4.579   8.167  -3.371  1.00  2.10           H  
ATOM   2349 2HG1 ILE A 163       3.835   9.054  -4.711  1.00  2.10           H  
ATOM   2350 1HG2 ILE A 163       6.433  10.163  -2.230  1.00  2.10           H  
ATOM   2351 2HG2 ILE A 163       5.288  11.081  -1.246  1.00  2.10           H  
ATOM   2352 3HG2 ILE A 163       5.196   9.304  -1.278  1.00  2.10           H  
ATOM   2353 1HD1 ILE A 163       6.013   8.177  -5.327  1.00  2.10           H  
ATOM   2354 2HD1 ILE A 163       6.018   9.945  -5.330  1.00  2.10           H  
ATOM   2355 3HD1 ILE A 163       6.757   9.072  -3.986  1.00  2.10           H  
ENDMDL

REMARK ID 174527 DOMAINID 170652 MODEL 4 2021-12-25_00000077_1_11
MODEL     4
ATOM      1  N   GLY A   1       2.151  -1.480  -0.102  1.00  6.98           N  
ATOM      2  CA  GLY A   1       2.754  -0.163  -0.272  1.00  6.98           C  
ATOM      3  C   GLY A   1       1.691   0.927  -0.331  1.00  6.98           C  
ATOM      4  O   GLY A   1       0.592   0.707  -0.842  1.00  6.98           O  
ATOM      5  H   GLY A   1       1.148  -1.548  -0.013  1.00  6.98           H  
ATOM      6 1HA  GLY A   1       3.436   0.034   0.555  1.00  6.98           H  
ATOM      7 2HA  GLY A   1       3.345  -0.148  -1.187  1.00  6.98           H  
ATOM      8  N   SER A   2       2.023   2.099   0.212  1.00  6.12           N  
ATOM      9  CA  SER A   2       1.117   3.245   0.222  1.00  6.12           C  
ATOM     10  C   SER A   2       1.641   4.363  -0.695  1.00  6.12           C  
ATOM     11  O   SER A   2       1.362   4.393  -1.899  1.00  6.12           O  
ATOM     12  CB  SER A   2       0.911   3.738   1.657  1.00  6.12           C  
ATOM     13  OG  SER A   2       2.110   4.198   2.228  1.00  6.12           O  
ATOM     14  H   SER A   2       2.942   2.199   0.618  1.00  6.12           H  
ATOM     15  HA  SER A   2       0.148   2.924  -0.163  1.00  6.12           H  
ATOM     16 1HB  SER A   2       0.173   4.540   1.660  1.00  6.12           H  
ATOM     17 2HB  SER A   2       0.508   2.925   2.260  1.00  6.12           H  
ATOM     18  HG  SER A   2       1.904   4.400   3.150  1.00  6.12           H  
ATOM     19  N   ALA A   3       2.455   5.259  -0.143  1.00  5.08           N  
ATOM     20  CA  ALA A   3       2.985   6.400  -0.886  1.00  5.08           C  
ATOM     21  C   ALA A   3       4.124   5.994  -1.809  1.00  5.08           C  
ATOM     22  O   ALA A   3       5.285   6.332  -1.581  1.00  5.08           O  
ATOM     23  CB  ALA A   3       3.466   7.475   0.071  1.00  5.08           C  
ATOM     24  H   ALA A   3       2.668   5.147   0.834  1.00  5.08           H  
ATOM     25  HA  ALA A   3       2.182   6.804  -1.502  1.00  5.08           H  
ATOM     26 1HB  ALA A   3       3.830   8.330  -0.499  1.00  5.08           H  
ATOM     27 2HB  ALA A   3       2.640   7.788   0.710  1.00  5.08           H  
ATOM     28 3HB  ALA A   3       4.271   7.078   0.687  1.00  5.08           H  
ATOM     29  N   THR A   4       3.775   5.272  -2.859  1.00  4.03           N  
ATOM     30  CA  THR A   4       4.740   4.784  -3.828  1.00  4.03           C  
ATOM     31  C   THR A   4       5.482   5.975  -4.422  1.00  4.03           C  
ATOM     32  O   THR A   4       4.858   6.932  -4.897  1.00  4.03           O  
ATOM     33  CB  THR A   4       4.035   3.959  -4.925  1.00  4.03           C  
ATOM     34  OG1 THR A   4       3.336   2.866  -4.319  1.00  4.03           O  
ATOM     35  CG2 THR A   4       5.031   3.418  -5.929  1.00  4.03           C  
ATOM     36  H   THR A   4       2.788   5.028  -2.943  1.00  4.03           H  
ATOM     37  HA  THR A   4       5.463   4.147  -3.317  1.00  4.03           H  
ATOM     38  HB  THR A   4       3.314   4.595  -5.445  1.00  4.03           H  
ATOM     39  HG1 THR A   4       2.619   3.214  -3.760  1.00  4.03           H  
ATOM     40 1HG2 THR A   4       4.502   2.842  -6.688  1.00  4.03           H  
ATOM     41 2HG2 THR A   4       5.541   4.226  -6.396  1.00  4.03           H  
ATOM     42 3HG2 THR A   4       5.749   2.777  -5.421  1.00  4.03           H  
ATOM     43  N   ASN A   5       6.813   5.894  -4.459  1.00  3.13           N  
ATOM     44  CA  ASN A   5       7.619   6.995  -4.975  1.00  3.13           C  
ATOM     45  C   ASN A   5       7.267   7.361  -6.409  1.00  3.13           C  
ATOM     46  O   ASN A   5       7.301   8.529  -6.779  1.00  3.13           O  
ATOM     47  CB  ASN A   5       9.090   6.668  -4.860  1.00  3.13           C  
ATOM     48  CG  ASN A   5       9.604   6.773  -3.446  1.00  3.13           C  
ATOM     49  OD1 ASN A   5       8.993   7.416  -2.582  1.00  3.13           O  
ATOM     50  ND2 ASN A   5      10.727   6.153  -3.194  1.00  3.13           N  
ATOM     51  H   ASN A   5       7.267   5.078  -4.073  1.00  3.13           H  
ATOM     52  HA  ASN A   5       7.421   7.874  -4.360  1.00  3.13           H  
ATOM     53 1HB  ASN A   5       9.262   5.655  -5.221  1.00  3.13           H  
ATOM     54 2HB  ASN A   5       9.660   7.333  -5.495  1.00  3.13           H  
ATOM     55 1HD2 ASN A   5      11.123   6.188  -2.277  1.00  3.13           H  
ATOM     56 2HD2 ASN A   5      11.192   5.646  -3.920  1.00  3.13           H  
ATOM     57  N   ALA A   6       6.901   6.381  -7.229  1.00  2.43           N  
ATOM     58  CA  ALA A   6       6.550   6.703  -8.606  1.00  2.43           C  
ATOM     59  C   ALA A   6       5.356   7.649  -8.662  1.00  2.43           C  
ATOM     60  O   ALA A   6       5.286   8.519  -9.537  1.00  2.43           O  
ATOM     61  CB  ALA A   6       6.232   5.442  -9.378  1.00  2.43           C  
ATOM     62  H   ALA A   6       6.876   5.431  -6.900  1.00  2.43           H  
ATOM     63  HA  ALA A   6       7.393   7.205  -9.061  1.00  2.43           H  
ATOM     64 1HB  ALA A   6       5.994   5.702 -10.409  1.00  2.43           H  
ATOM     65 2HB  ALA A   6       7.094   4.778  -9.360  1.00  2.43           H  
ATOM     66 3HB  ALA A   6       5.378   4.943  -8.923  1.00  2.43           H  
ATOM     67  N   SER A   7       4.400   7.475  -7.746  1.00  1.93           N  
ATOM     68  CA  SER A   7       3.212   8.304  -7.757  1.00  1.93           C  
ATOM     69  C   SER A   7       3.586   9.679  -7.264  1.00  1.93           C  
ATOM     70  O   SER A   7       3.119  10.689  -7.790  1.00  1.93           O  
ATOM     71  CB  SER A   7       2.123   7.709  -6.889  1.00  1.93           C  
ATOM     72  OG  SER A   7       1.657   6.492  -7.414  1.00  1.93           O  
ATOM     73  H   SER A   7       4.521   6.804  -6.995  1.00  1.93           H  
ATOM     74  HA  SER A   7       2.847   8.387  -8.783  1.00  1.93           H  
ATOM     75 1HB  SER A   7       2.512   7.548  -5.882  1.00  1.93           H  
ATOM     76 2HB  SER A   7       1.299   8.415  -6.811  1.00  1.93           H  
ATOM     77  HG  SER A   7       1.344   6.692  -8.300  1.00  1.93           H  
ATOM     78  N   LYS A   8       4.450   9.712  -6.247  1.00  1.60           N  
ATOM     79  CA  LYS A   8       4.899  10.968  -5.671  1.00  1.60           C  
ATOM     80  C   LYS A   8       5.634  11.792  -6.725  1.00  1.60           C  
ATOM     81  O   LYS A   8       5.388  12.992  -6.866  1.00  1.60           O  
ATOM     82  CB  LYS A   8       5.782  10.704  -4.455  1.00  1.60           C  
ATOM     83  CG  LYS A   8       6.226  11.937  -3.683  1.00  1.60           C  
ATOM     84  CD  LYS A   8       6.995  11.518  -2.426  1.00  1.60           C  
ATOM     85  CE  LYS A   8       7.430  12.710  -1.582  1.00  1.60           C  
ATOM     86  NZ  LYS A   8       8.163  12.267  -0.359  1.00  1.60           N  
ATOM     87  H   LYS A   8       4.782   8.827  -5.858  1.00  1.60           H  
ATOM     88  HA  LYS A   8       4.026  11.535  -5.348  1.00  1.60           H  
ATOM     89 1HB  LYS A   8       5.265  10.031  -3.767  1.00  1.60           H  
ATOM     90 2HB  LYS A   8       6.684  10.192  -4.781  1.00  1.60           H  
ATOM     91 1HG  LYS A   8       6.866  12.548  -4.318  1.00  1.60           H  
ATOM     92 2HG  LYS A   8       5.357  12.528  -3.396  1.00  1.60           H  
ATOM     93 1HD  LYS A   8       6.364  10.864  -1.821  1.00  1.60           H  
ATOM     94 2HD  LYS A   8       7.881  10.954  -2.721  1.00  1.60           H  
ATOM     95 1HE  LYS A   8       8.075  13.354  -2.166  1.00  1.60           H  
ATOM     96 2HE  LYS A   8       6.550  13.278  -1.280  1.00  1.60           H  
ATOM     97 1HZ  LYS A   8       8.437  13.074   0.182  1.00  1.60           H  
ATOM     98 2HZ  LYS A   8       7.560  11.675   0.199  1.00  1.60           H  
ATOM     99 3HZ  LYS A   8       8.986  11.745  -0.629  1.00  1.60           H  
ATOM    100  N   ARG A   9       6.507  11.148  -7.513  1.00  1.39           N  
ATOM    101  CA  ARG A   9       7.222  11.895  -8.539  1.00  1.39           C  
ATOM    102  C   ARG A   9       6.241  12.492  -9.533  1.00  1.39           C  
ATOM    103  O   ARG A   9       6.344  13.668  -9.884  1.00  1.39           O  
ATOM    104  CB  ARG A   9       8.156  11.011  -9.361  1.00  1.39           C  
ATOM    105  CG  ARG A   9       9.379  10.482  -8.684  1.00  1.39           C  
ATOM    106  CD  ARG A   9      10.373   9.955  -9.665  1.00  1.39           C  
ATOM    107  NE  ARG A   9       9.880   8.814 -10.455  1.00  1.39           N  
ATOM    108  CZ  ARG A   9       9.985   7.500 -10.120  1.00  1.39           C  
ATOM    109  NH1 ARG A   9      10.559   7.109  -8.997  1.00  1.39           N  
ATOM    110  NH2 ARG A   9       9.504   6.580 -10.948  1.00  1.39           N  
ATOM    111  H   ARG A   9       6.694  10.157  -7.371  1.00  1.39           H  
ATOM    112  HA  ARG A   9       7.791  12.696  -8.066  1.00  1.39           H  
ATOM    113 1HB  ARG A   9       7.595  10.139  -9.699  1.00  1.39           H  
ATOM    114 2HB  ARG A   9       8.473  11.551 -10.250  1.00  1.39           H  
ATOM    115 1HG  ARG A   9       9.840  11.252  -8.080  1.00  1.39           H  
ATOM    116 2HG  ARG A   9       9.091   9.652  -8.064  1.00  1.39           H  
ATOM    117 1HD  ARG A   9      10.644  10.751 -10.356  1.00  1.39           H  
ATOM    118 2HD  ARG A   9      11.259   9.634  -9.128  1.00  1.39           H  
ATOM    119  HE  ARG A   9       9.428   9.031 -11.330  1.00  1.39           H  
ATOM    120 1HH1 ARG A   9      10.955   7.789  -8.320  1.00  1.39           H  
ATOM    121 2HH1 ARG A   9      10.624   6.132  -8.783  1.00  1.39           H  
ATOM    122 1HH2 ARG A   9       9.065   6.860 -11.813  1.00  1.39           H  
ATOM    123 2HH2 ARG A   9       9.583   5.601 -10.714  1.00  1.39           H  
ATOM    124  N   GLN A  10       5.243  11.697  -9.943  1.00  1.26           N  
ATOM    125  CA  GLN A  10       4.264  12.169 -10.911  1.00  1.26           C  
ATOM    126  C   GLN A  10       3.415  13.295 -10.341  1.00  1.26           C  
ATOM    127  O   GLN A  10       3.139  14.286 -11.025  1.00  1.26           O  
ATOM    128  CB  GLN A  10       3.370  11.003 -11.338  1.00  1.26           C  
ATOM    129  CG  GLN A  10       4.086   9.961 -12.180  1.00  1.26           C  
ATOM    130  CD  GLN A  10       3.231   8.728 -12.442  1.00  1.26           C  
ATOM    131  OE1 GLN A  10       2.203   8.503 -11.792  1.00  1.26           O  
ATOM    132  NE2 GLN A  10       3.658   7.913 -13.399  1.00  1.26           N  
ATOM    133  H   GLN A  10       5.190  10.728  -9.618  1.00  1.26           H  
ATOM    134  HA  GLN A  10       4.795  12.546 -11.782  1.00  1.26           H  
ATOM    135 1HB  GLN A  10       2.985  10.504 -10.450  1.00  1.26           H  
ATOM    136 2HB  GLN A  10       2.519  11.380 -11.900  1.00  1.26           H  
ATOM    137 1HG  GLN A  10       4.337  10.408 -13.141  1.00  1.26           H  
ATOM    138 2HG  GLN A  10       4.994   9.656 -11.672  1.00  1.26           H  
ATOM    139 1HE2 GLN A  10       3.143   7.084 -13.615  1.00  1.26           H  
ATOM    140 2HE2 GLN A  10       4.495   8.127 -13.900  1.00  1.26           H  
ATOM    141  N   ALA A  11       3.035  13.178  -9.068  1.00  1.18           N  
ATOM    142  CA  ALA A  11       2.240  14.206  -8.423  1.00  1.18           C  
ATOM    143  C   ALA A  11       2.998  15.518  -8.399  1.00  1.18           C  
ATOM    144  O   ALA A  11       2.423  16.588  -8.645  1.00  1.18           O  
ATOM    145  CB  ALA A  11       1.895  13.787  -7.007  1.00  1.18           C  
ATOM    146  H   ALA A  11       3.277  12.339  -8.545  1.00  1.18           H  
ATOM    147  HA  ALA A  11       1.326  14.345  -8.997  1.00  1.18           H  
ATOM    148 1HB  ALA A  11       1.288  14.558  -6.535  1.00  1.18           H  
ATOM    149 2HB  ALA A  11       1.342  12.848  -7.032  1.00  1.18           H  
ATOM    150 3HB  ALA A  11       2.815  13.649  -6.441  1.00  1.18           H  
ATOM    151  N   ILE A  12       4.305  15.441  -8.134  1.00  1.13           N  
ATOM    152  CA  ILE A  12       5.091  16.652  -8.085  1.00  1.13           C  
ATOM    153  C   ILE A  12       5.274  17.213  -9.484  1.00  1.13           C  
ATOM    154  O   ILE A  12       5.068  18.407  -9.689  1.00  1.13           O  
ATOM    155  CB  ILE A  12       6.462  16.450  -7.426  1.00  1.13           C  
ATOM    156  CG1 ILE A  12       6.314  16.094  -5.932  1.00  1.13           C  
ATOM    157  CG2 ILE A  12       7.230  17.759  -7.549  1.00  1.13           C  
ATOM    158  CD1 ILE A  12       7.616  15.616  -5.293  1.00  1.13           C  
ATOM    159  H   ILE A  12       4.738  14.540  -7.926  1.00  1.13           H  
ATOM    160  HA  ILE A  12       4.552  17.387  -7.494  1.00  1.13           H  
ATOM    161  HB  ILE A  12       6.998  15.638  -7.917  1.00  1.13           H  
ATOM    162 1HG1 ILE A  12       5.966  16.972  -5.390  1.00  1.13           H  
ATOM    163 2HG1 ILE A  12       5.570  15.304  -5.830  1.00  1.13           H  
ATOM    164 1HG2 ILE A  12       8.189  17.650  -7.088  1.00  1.13           H  
ATOM    165 2HG2 ILE A  12       7.354  18.011  -8.602  1.00  1.13           H  
ATOM    166 3HG2 ILE A  12       6.680  18.553  -7.049  1.00  1.13           H  
ATOM    167 1HD1 ILE A  12       7.443  15.379  -4.245  1.00  1.13           H  
ATOM    168 2HD1 ILE A  12       7.966  14.722  -5.816  1.00  1.13           H  
ATOM    169 3HD1 ILE A  12       8.370  16.402  -5.366  1.00  1.13           H  
ATOM    170  N   ASP A  13       5.636  16.379 -10.466  1.00  1.10           N  
ATOM    171  CA  ASP A  13       5.840  16.920 -11.807  1.00  1.10           C  
ATOM    172  C   ASP A  13       4.565  17.596 -12.314  1.00  1.10           C  
ATOM    173  O   ASP A  13       4.618  18.695 -12.871  1.00  1.10           O  
ATOM    174  CB  ASP A  13       6.205  15.820 -12.820  1.00  1.10           C  
ATOM    175  CG  ASP A  13       7.652  15.172 -12.732  1.00  1.10           C  
ATOM    176  OD1 ASP A  13       8.549  15.674 -12.065  1.00  1.10           O  
ATOM    177  OD2 ASP A  13       7.832  14.178 -13.397  1.00  1.10           O  
ATOM    178  H   ASP A  13       5.782  15.387 -10.276  1.00  1.10           H  
ATOM    179  HA  ASP A  13       6.640  17.658 -11.768  1.00  1.10           H  
ATOM    180 1HB  ASP A  13       5.480  15.008 -12.710  1.00  1.10           H  
ATOM    181 2HB  ASP A  13       6.075  16.219 -13.826  1.00  1.10           H  
ATOM    182  N   ALA A  14       3.407  16.964 -12.083  1.00  1.09           N  
ATOM    183  CA  ALA A  14       2.138  17.531 -12.519  1.00  1.09           C  
ATOM    184  C   ALA A  14       1.848  18.854 -11.826  1.00  1.09           C  
ATOM    185  O   ALA A  14       1.409  19.819 -12.464  1.00  1.09           O  
ATOM    186  CB  ALA A  14       1.017  16.556 -12.243  1.00  1.09           C  
ATOM    187  H   ALA A  14       3.404  16.058 -11.613  1.00  1.09           H  
ATOM    188  HA  ALA A  14       2.203  17.717 -13.592  1.00  1.09           H  
ATOM    189 1HB  ALA A  14       0.074  16.971 -12.592  1.00  1.09           H  
ATOM    190 2HB  ALA A  14       1.218  15.617 -12.759  1.00  1.09           H  
ATOM    191 3HB  ALA A  14       0.961  16.372 -11.168  1.00  1.09           H  
ATOM    192  N   SER A  15       2.141  18.917 -10.524  1.00  1.09           N  
ATOM    193  CA  SER A  15       1.916  20.119  -9.748  1.00  1.09           C  
ATOM    194  C   SER A  15       2.804  21.237 -10.289  1.00  1.09           C  
ATOM    195  O   SER A  15       2.382  22.396 -10.383  1.00  1.09           O  
ATOM    196  CB  SER A  15       2.187  19.833  -8.291  1.00  1.09           C  
ATOM    197  OG  SER A  15       1.271  18.893  -7.784  1.00  1.09           O  
ATOM    198  H   SER A  15       2.493  18.092 -10.034  1.00  1.09           H  
ATOM    199  HA  SER A  15       0.875  20.417  -9.859  1.00  1.09           H  
ATOM    200 1HB  SER A  15       3.202  19.460  -8.171  1.00  1.09           H  
ATOM    201 2HB  SER A  15       2.101  20.749  -7.730  1.00  1.09           H  
ATOM    202  HG  SER A  15       1.516  18.033  -8.202  1.00  1.09           H  
ATOM    203  N   VAL A  16       4.034  20.886 -10.663  1.00  1.10           N  
ATOM    204  CA  VAL A  16       4.961  21.838 -11.246  1.00  1.10           C  
ATOM    205  C   VAL A  16       4.465  22.377 -12.581  1.00  1.10           C  
ATOM    206  O   VAL A  16       4.496  23.591 -12.803  1.00  1.10           O  
ATOM    207  CB  VAL A  16       6.352  21.216 -11.365  1.00  1.10           C  
ATOM    208  CG1 VAL A  16       7.237  22.108 -12.197  1.00  1.10           C  
ATOM    209  CG2 VAL A  16       6.922  21.073  -9.930  1.00  1.10           C  
ATOM    210  H   VAL A  16       4.336  19.920 -10.529  1.00  1.10           H  
ATOM    211  HA  VAL A  16       5.053  22.675 -10.558  1.00  1.10           H  
ATOM    212  HB  VAL A  16       6.297  20.243 -11.841  1.00  1.10           H  
ATOM    213 1HG1 VAL A  16       8.231  21.680 -12.257  1.00  1.10           H  
ATOM    214 2HG1 VAL A  16       6.815  22.201 -13.197  1.00  1.10           H  
ATOM    215 3HG1 VAL A  16       7.285  23.064 -11.759  1.00  1.10           H  
ATOM    216 1HG2 VAL A  16       7.907  20.647  -9.971  1.00  1.10           H  
ATOM    217 2HG2 VAL A  16       6.969  22.040  -9.458  1.00  1.10           H  
ATOM    218 3HG2 VAL A  16       6.281  20.438  -9.340  1.00  1.10           H  
ATOM    219  N   ASP A  17       3.967  21.507 -13.469  1.00  1.13           N  
ATOM    220  CA  ASP A  17       3.410  22.011 -14.724  1.00  1.13           C  
ATOM    221  C   ASP A  17       2.253  22.967 -14.458  1.00  1.13           C  
ATOM    222  O   ASP A  17       2.135  24.020 -15.103  1.00  1.13           O  
ATOM    223  CB  ASP A  17       2.913  20.870 -15.623  1.00  1.13           C  
ATOM    224  CG  ASP A  17       4.005  20.079 -16.353  1.00  1.13           C  
ATOM    225  OD1 ASP A  17       5.121  20.549 -16.423  1.00  1.13           O  
ATOM    226  OD2 ASP A  17       3.705  19.020 -16.859  1.00  1.13           O  
ATOM    227  H   ASP A  17       3.980  20.504 -13.261  1.00  1.13           H  
ATOM    228  HA  ASP A  17       4.192  22.559 -15.251  1.00  1.13           H  
ATOM    229 1HB  ASP A  17       2.348  20.165 -15.004  1.00  1.13           H  
ATOM    230 2HB  ASP A  17       2.221  21.271 -16.361  1.00  1.13           H  
ATOM    231  N   ALA A  18       1.397  22.615 -13.491  1.00  1.18           N  
ATOM    232  CA  ALA A  18       0.269  23.467 -13.151  1.00  1.18           C  
ATOM    233  C   ALA A  18       0.739  24.812 -12.608  1.00  1.18           C  
ATOM    234  O   ALA A  18       0.208  25.862 -12.980  1.00  1.18           O  
ATOM    235  CB  ALA A  18      -0.612  22.775 -12.131  1.00  1.18           C  
ATOM    236  H   ALA A  18       1.522  21.727 -13.001  1.00  1.18           H  
ATOM    237  HA  ALA A  18      -0.304  23.647 -14.059  1.00  1.18           H  
ATOM    238 1HB  ALA A  18      -1.466  23.404 -11.899  1.00  1.18           H  
ATOM    239 2HB  ALA A  18      -0.955  21.823 -12.538  1.00  1.18           H  
ATOM    240 3HB  ALA A  18      -0.040  22.592 -11.226  1.00  1.18           H  
ATOM    241  N   THR A  19       1.773  24.785 -11.770  1.00  1.27           N  
ATOM    242  CA  THR A  19       2.301  25.989 -11.153  1.00  1.27           C  
ATOM    243  C   THR A  19       2.883  26.925 -12.176  1.00  1.27           C  
ATOM    244  O   THR A  19       2.599  28.130 -12.165  1.00  1.27           O  
ATOM    245  CB  THR A  19       3.388  25.625 -10.152  1.00  1.27           C  
ATOM    246  OG1 THR A  19       2.816  24.804  -9.148  1.00  1.27           O  
ATOM    247  CG2 THR A  19       3.981  26.878  -9.530  1.00  1.27           C  
ATOM    248  H   THR A  19       2.171  23.888 -11.500  1.00  1.27           H  
ATOM    249  HA  THR A  19       1.491  26.499 -10.636  1.00  1.27           H  
ATOM    250  HB  THR A  19       4.164  25.065 -10.654  1.00  1.27           H  
ATOM    251  HG1 THR A  19       2.499  23.966  -9.561  1.00  1.27           H  
ATOM    252 1HG2 THR A  19       4.742  26.601  -8.811  1.00  1.27           H  
ATOM    253 2HG2 THR A  19       4.423  27.500 -10.310  1.00  1.27           H  
ATOM    254 3HG2 THR A  19       3.191  27.431  -9.029  1.00  1.27           H  
ATOM    255  N   LEU A  20       3.690  26.380 -13.073  1.00  1.38           N  
ATOM    256  CA  LEU A  20       4.293  27.185 -14.104  1.00  1.38           C  
ATOM    257  C   LEU A  20       3.220  27.735 -15.033  1.00  1.38           C  
ATOM    258  O   LEU A  20       3.286  28.891 -15.438  1.00  1.38           O  
ATOM    259  CB  LEU A  20       5.358  26.373 -14.835  1.00  1.38           C  
ATOM    260  CG  LEU A  20       6.612  26.073 -13.988  1.00  1.38           C  
ATOM    261  CD1 LEU A  20       7.534  25.133 -14.763  1.00  1.38           C  
ATOM    262  CD2 LEU A  20       7.312  27.416 -13.640  1.00  1.38           C  
ATOM    263  H   LEU A  20       3.891  25.378 -13.026  1.00  1.38           H  
ATOM    264  HA  LEU A  20       4.791  28.029 -13.630  1.00  1.38           H  
ATOM    265 1HB  LEU A  20       4.916  25.415 -15.130  1.00  1.38           H  
ATOM    266 2HB  LEU A  20       5.663  26.899 -15.720  1.00  1.38           H  
ATOM    267  HG  LEU A  20       6.316  25.567 -13.065  1.00  1.38           H  
ATOM    268 1HD1 LEU A  20       8.420  24.907 -14.173  1.00  1.38           H  
ATOM    269 2HD1 LEU A  20       6.999  24.206 -14.983  1.00  1.38           H  
ATOM    270 3HD1 LEU A  20       7.834  25.613 -15.694  1.00  1.38           H  
ATOM    271 1HD2 LEU A  20       8.195  27.232 -13.038  1.00  1.38           H  
ATOM    272 2HD2 LEU A  20       7.604  27.922 -14.559  1.00  1.38           H  
ATOM    273 3HD2 LEU A  20       6.622  28.049 -13.082  1.00  1.38           H  
ATOM    274  N   SER A  21       2.181  26.946 -15.322  1.00  1.54           N  
ATOM    275  CA  SER A  21       1.111  27.432 -16.177  1.00  1.54           C  
ATOM    276  C   SER A  21       0.390  28.618 -15.517  1.00  1.54           C  
ATOM    277  O   SER A  21       0.098  29.632 -16.171  1.00  1.54           O  
ATOM    278  CB  SER A  21       0.131  26.308 -16.451  1.00  1.54           C  
ATOM    279  OG  SER A  21       0.747  25.271 -17.175  1.00  1.54           O  
ATOM    280  H   SER A  21       2.142  25.983 -14.987  1.00  1.54           H  
ATOM    281  HA  SER A  21       1.545  27.769 -17.119  1.00  1.54           H  
ATOM    282 1HB  SER A  21      -0.251  25.920 -15.511  1.00  1.54           H  
ATOM    283 2HB  SER A  21      -0.715  26.697 -17.012  1.00  1.54           H  
ATOM    284  HG  SER A  21       1.379  24.849 -16.542  1.00  1.54           H  
ATOM    285  N   ARG A  22       0.138  28.519 -14.198  1.00  1.75           N  
ATOM    286  CA  ARG A  22      -0.520  29.608 -13.476  1.00  1.75           C  
ATOM    287  C   ARG A  22       0.342  30.860 -13.480  1.00  1.75           C  
ATOM    288  O   ARG A  22      -0.168  31.976 -13.657  1.00  1.75           O  
ATOM    289  CB  ARG A  22      -0.782  29.245 -12.022  1.00  1.75           C  
ATOM    290  CG  ARG A  22      -1.854  28.218 -11.738  1.00  1.75           C  
ATOM    291  CD  ARG A  22      -1.903  27.913 -10.269  1.00  1.75           C  
ATOM    292  NE  ARG A  22      -2.337  29.081  -9.485  1.00  1.75           N  
ATOM    293  CZ  ARG A  22      -2.180  29.239  -8.144  1.00  1.75           C  
ATOM    294  NH1 ARG A  22      -1.595  28.326  -7.400  1.00  1.75           N  
ATOM    295  NH2 ARG A  22      -2.618  30.326  -7.544  1.00  1.75           N  
ATOM    296  H   ARG A  22       0.378  27.660 -13.700  1.00  1.75           H  
ATOM    297  HA  ARG A  22      -1.467  29.828 -13.968  1.00  1.75           H  
ATOM    298 1HB  ARG A  22       0.141  28.870 -11.580  1.00  1.75           H  
ATOM    299 2HB  ARG A  22      -1.056  30.143 -11.481  1.00  1.75           H  
ATOM    300 1HG  ARG A  22      -2.823  28.611 -12.042  1.00  1.75           H  
ATOM    301 2HG  ARG A  22      -1.649  27.304 -12.281  1.00  1.75           H  
ATOM    302 1HD  ARG A  22      -2.603  27.098 -10.088  1.00  1.75           H  
ATOM    303 2HD  ARG A  22      -0.909  27.621  -9.929  1.00  1.75           H  
ATOM    304  HE  ARG A  22      -2.800  29.827  -9.987  1.00  1.75           H  
ATOM    305 1HH1 ARG A  22      -1.239  27.473  -7.808  1.00  1.75           H  
ATOM    306 2HH1 ARG A  22      -1.512  28.507  -6.387  1.00  1.75           H  
ATOM    307 1HH2 ARG A  22      -3.074  31.057  -8.071  1.00  1.75           H  
ATOM    308 2HH2 ARG A  22      -2.486  30.403  -6.529  1.00  1.75           H  
ATOM    309  N   LEU A  23       1.653  30.661 -13.306  1.00  2.02           N  
ATOM    310  CA  LEU A  23       2.600  31.757 -13.273  1.00  2.02           C  
ATOM    311  C   LEU A  23       2.697  32.444 -14.613  1.00  2.02           C  
ATOM    312  O   LEU A  23       2.600  33.663 -14.685  1.00  2.02           O  
ATOM    313  CB  LEU A  23       3.985  31.255 -12.854  1.00  2.02           C  
ATOM    314  CG  LEU A  23       5.043  32.322 -12.826  1.00  2.02           C  
ATOM    315  CD1 LEU A  23       4.641  33.392 -11.821  1.00  2.02           C  
ATOM    316  CD2 LEU A  23       6.399  31.699 -12.485  1.00  2.02           C  
ATOM    317  H   LEU A  23       1.999  29.715 -13.152  1.00  2.02           H  
ATOM    318  HA  LEU A  23       2.260  32.492 -12.553  1.00  2.02           H  
ATOM    319 1HB  LEU A  23       3.916  30.800 -11.869  1.00  2.02           H  
ATOM    320 2HB  LEU A  23       4.304  30.492 -13.563  1.00  2.02           H  
ATOM    321  HG  LEU A  23       5.088  32.777 -13.788  1.00  2.02           H  
ATOM    322 1HD1 LEU A  23       5.374  34.184 -11.819  1.00  2.02           H  
ATOM    323 2HD1 LEU A  23       3.672  33.807 -12.101  1.00  2.02           H  
ATOM    324 3HD1 LEU A  23       4.580  32.950 -10.840  1.00  2.02           H  
ATOM    325 1HD2 LEU A  23       7.166  32.463 -12.478  1.00  2.02           H  
ATOM    326 2HD2 LEU A  23       6.335  31.244 -11.504  1.00  2.02           H  
ATOM    327 3HD2 LEU A  23       6.648  30.942 -13.231  1.00  2.02           H  
ATOM    328  N   TYR A  24       2.839  31.675 -15.686  1.00  2.34           N  
ATOM    329  CA  TYR A  24       2.978  32.244 -17.019  1.00  2.34           C  
ATOM    330  C   TYR A  24       1.731  33.033 -17.394  1.00  2.34           C  
ATOM    331  O   TYR A  24       1.809  34.091 -18.030  1.00  2.34           O  
ATOM    332  CB  TYR A  24       3.167  31.130 -18.040  1.00  2.34           C  
ATOM    333  CG  TYR A  24       4.429  30.359 -17.880  1.00  2.34           C  
ATOM    334  CD1 TYR A  24       4.483  29.068 -18.362  1.00  2.34           C  
ATOM    335  CD2 TYR A  24       5.516  30.908 -17.228  1.00  2.34           C  
ATOM    336  CE1 TYR A  24       5.616  28.326 -18.203  1.00  2.34           C  
ATOM    337  CE2 TYR A  24       6.654  30.165 -17.062  1.00  2.34           C  
ATOM    338  CZ  TYR A  24       6.701  28.866 -17.554  1.00  2.34           C  
ATOM    339  OH  TYR A  24       7.809  28.091 -17.396  1.00  2.34           O  
ATOM    340  H   TYR A  24       2.897  30.666 -15.572  1.00  2.34           H  
ATOM    341  HA  TYR A  24       3.832  32.920 -17.033  1.00  2.34           H  
ATOM    342 1HB  TYR A  24       2.330  30.430 -17.968  1.00  2.34           H  
ATOM    343 2HB  TYR A  24       3.158  31.543 -19.022  1.00  2.34           H  
ATOM    344  HD1 TYR A  24       3.617  28.639 -18.865  1.00  2.34           H  
ATOM    345  HD2 TYR A  24       5.465  31.919 -16.843  1.00  2.34           H  
ATOM    346  HE1 TYR A  24       5.655  27.304 -18.581  1.00  2.34           H  
ATOM    347  HE2 TYR A  24       7.499  30.601 -16.546  1.00  2.34           H  
ATOM    348  HH  TYR A  24       8.403  28.510 -16.777  1.00  2.34           H  
ATOM    349  N   SER A  25       0.568  32.492 -17.012  1.00  2.69           N  
ATOM    350  CA  SER A  25      -0.715  33.109 -17.285  1.00  2.69           C  
ATOM    351  C   SER A  25      -0.899  34.415 -16.508  1.00  2.69           C  
ATOM    352  O   SER A  25      -1.399  35.401 -17.053  1.00  2.69           O  
ATOM    353  CB  SER A  25      -1.828  32.156 -16.893  1.00  2.69           C  
ATOM    354  OG  SER A  25      -1.801  30.990 -17.674  1.00  2.69           O  
ATOM    355  H   SER A  25       0.566  31.596 -16.523  1.00  2.69           H  
ATOM    356  HA  SER A  25      -0.778  33.323 -18.350  1.00  2.69           H  
ATOM    357 1HB  SER A  25      -1.727  31.893 -15.841  1.00  2.69           H  
ATOM    358 2HB  SER A  25      -2.785  32.657 -17.013  1.00  2.69           H  
ATOM    359  HG  SER A  25      -1.028  30.474 -17.339  1.00  2.69           H  
ATOM    360  N   THR A  26      -0.481  34.416 -15.234  1.00  3.00           N  
ATOM    361  CA  THR A  26      -0.653  35.571 -14.361  1.00  3.00           C  
ATOM    362  C   THR A  26       0.407  36.649 -14.578  1.00  3.00           C  
ATOM    363  O   THR A  26       0.079  37.828 -14.671  1.00  3.00           O  
ATOM    364  CB  THR A  26      -0.591  35.134 -12.891  1.00  3.00           C  
ATOM    365  OG1 THR A  26      -1.596  34.147 -12.649  1.00  3.00           O  
ATOM    366  CG2 THR A  26      -0.833  36.338 -11.998  1.00  3.00           C  
ATOM    367  H   THR A  26      -0.087  33.567 -14.837  1.00  3.00           H  
ATOM    368  HA  THR A  26      -1.628  36.009 -14.559  1.00  3.00           H  
ATOM    369  HB  THR A  26       0.391  34.704 -12.676  1.00  3.00           H  
ATOM    370  HG1 THR A  26      -1.281  33.290 -13.032  1.00  3.00           H  
ATOM    371 1HG2 THR A  26      -0.793  36.039 -10.954  1.00  3.00           H  
ATOM    372 2HG2 THR A  26      -0.073  37.083 -12.195  1.00  3.00           H  
ATOM    373 3HG2 THR A  26      -1.813  36.760 -12.213  1.00  3.00           H  
ATOM    374  N   VAL A  27       1.673  36.242 -14.619  1.00  3.21           N  
ATOM    375  CA  VAL A  27       2.812  37.134 -14.785  1.00  3.21           C  
ATOM    376  C   VAL A  27       3.540  36.811 -16.086  1.00  3.21           C  
ATOM    377  O   VAL A  27       4.457  35.982 -16.115  1.00  3.21           O  
ATOM    378  CB  VAL A  27       3.793  36.932 -13.613  1.00  3.21           C  
ATOM    379  CG1 VAL A  27       4.990  37.861 -13.761  1.00  3.21           C  
ATOM    380  CG2 VAL A  27       3.073  37.177 -12.286  1.00  3.21           C  
ATOM    381  H   VAL A  27       1.864  35.252 -14.550  1.00  3.21           H  
ATOM    382  HA  VAL A  27       2.461  38.167 -14.807  1.00  3.21           H  
ATOM    383  HB  VAL A  27       4.169  35.907 -13.641  1.00  3.21           H  
ATOM    384 1HG1 VAL A  27       5.683  37.692 -12.939  1.00  3.21           H  
ATOM    385 2HG1 VAL A  27       5.487  37.660 -14.701  1.00  3.21           H  
ATOM    386 3HG1 VAL A  27       4.660  38.894 -13.744  1.00  3.21           H  
ATOM    387 1HG2 VAL A  27       3.765  37.020 -11.461  1.00  3.21           H  
ATOM    388 2HG2 VAL A  27       2.702  38.206 -12.262  1.00  3.21           H  
ATOM    389 3HG2 VAL A  27       2.245  36.487 -12.190  1.00  3.21           H  
ATOM    390  N   ARG A  28       3.229  37.546 -17.148  1.00  3.28           N  
ATOM    391  CA  ARG A  28       3.793  37.231 -18.458  1.00  3.28           C  
ATOM    392  C   ARG A  28       5.306  37.393 -18.499  1.00  3.28           C  
ATOM    393  O   ARG A  28       6.002  36.689 -19.226  1.00  3.28           O  
ATOM    394  CB  ARG A  28       3.157  38.089 -19.536  1.00  3.28           C  
ATOM    395  CG  ARG A  28       1.709  37.739 -19.830  1.00  3.28           C  
ATOM    396  CD  ARG A  28       1.114  38.628 -20.865  1.00  3.28           C  
ATOM    397  NE  ARG A  28      -0.272  38.282 -21.134  1.00  3.28           N  
ATOM    398  CZ  ARG A  28      -1.098  38.981 -21.937  1.00  3.28           C  
ATOM    399  NH1 ARG A  28      -0.666  40.062 -22.551  1.00  3.28           N  
ATOM    400  NH2 ARG A  28      -2.345  38.579 -22.107  1.00  3.28           N  
ATOM    401  H   ARG A  28       2.518  38.259 -17.060  1.00  3.28           H  
ATOM    402  HA  ARG A  28       3.555  36.187 -18.679  1.00  3.28           H  
ATOM    403 1HB  ARG A  28       3.198  39.137 -19.243  1.00  3.28           H  
ATOM    404 2HB  ARG A  28       3.720  37.983 -20.463  1.00  3.28           H  
ATOM    405 1HG  ARG A  28       1.653  36.709 -20.187  1.00  3.28           H  
ATOM    406 2HG  ARG A  28       1.121  37.831 -18.914  1.00  3.28           H  
ATOM    407 1HD  ARG A  28       1.148  39.661 -20.521  1.00  3.28           H  
ATOM    408 2HD  ARG A  28       1.676  38.534 -21.794  1.00  3.28           H  
ATOM    409  HE  ARG A  28      -0.645  37.457 -20.677  1.00  3.28           H  
ATOM    410 1HH1 ARG A  28       0.287  40.369 -22.422  1.00  3.28           H  
ATOM    411 2HH1 ARG A  28      -1.287  40.584 -23.153  1.00  3.28           H  
ATOM    412 1HH2 ARG A  28      -2.677  37.749 -21.633  1.00  3.28           H  
ATOM    413 2HH2 ARG A  28      -2.967  39.101 -22.707  1.00  3.28           H  
ATOM    414  N   GLY A  29       5.836  38.301 -17.686  1.00  3.16           N  
ATOM    415  CA  GLY A  29       7.275  38.522 -17.644  1.00  3.16           C  
ATOM    416  C   GLY A  29       8.045  37.244 -17.278  1.00  3.16           C  
ATOM    417  O   GLY A  29       9.181  37.039 -17.725  1.00  3.16           O  
ATOM    418  H   GLY A  29       5.226  38.849 -17.098  1.00  3.16           H  
ATOM    419 1HA  GLY A  29       7.613  38.886 -18.615  1.00  3.16           H  
ATOM    420 2HA  GLY A  29       7.497  39.303 -16.917  1.00  3.16           H  
ATOM    421  N   SER A  30       7.417  36.354 -16.497  1.00  2.89           N  
ATOM    422  CA  SER A  30       8.085  35.136 -16.080  1.00  2.89           C  
ATOM    423  C   SER A  30       8.333  34.197 -17.254  1.00  2.89           C  
ATOM    424  O   SER A  30       9.168  33.298 -17.169  1.00  2.89           O  
ATOM    425  CB  SER A  30       7.270  34.425 -15.036  1.00  2.89           C  
ATOM    426  OG  SER A  30       6.108  33.910 -15.587  1.00  2.89           O  
ATOM    427  H   SER A  30       6.450  36.503 -16.211  1.00  2.89           H  
ATOM    428  HA  SER A  30       9.044  35.404 -15.645  1.00  2.89           H  
ATOM    429 1HB  SER A  30       7.858  33.618 -14.610  1.00  2.89           H  
ATOM    430 2HB  SER A  30       7.016  35.113 -14.230  1.00  2.89           H  
ATOM    431  HG  SER A  30       5.558  34.679 -15.860  1.00  2.89           H  
ATOM    432  N   ARG A  31       7.617  34.396 -18.365  1.00  2.53           N  
ATOM    433  CA  ARG A  31       7.797  33.562 -19.539  1.00  2.53           C  
ATOM    434  C   ARG A  31       9.194  33.789 -20.105  1.00  2.53           C  
ATOM    435  O   ARG A  31       9.836  32.861 -20.605  1.00  2.53           O  
ATOM    436  CB  ARG A  31       6.774  33.920 -20.608  1.00  2.53           C  
ATOM    437  CG  ARG A  31       5.320  33.550 -20.298  1.00  2.53           C  
ATOM    438  CD  ARG A  31       4.422  34.039 -21.387  1.00  2.53           C  
ATOM    439  NE  ARG A  31       3.004  33.819 -21.115  1.00  2.53           N  
ATOM    440  CZ  ARG A  31       2.320  32.697 -21.397  1.00  2.53           C  
ATOM    441  NH1 ARG A  31       2.923  31.670 -21.960  1.00  2.53           N  
ATOM    442  NH2 ARG A  31       1.035  32.633 -21.107  1.00  2.53           N  
ATOM    443  H   ARG A  31       6.950  35.163 -18.419  1.00  2.53           H  
ATOM    444  HA  ARG A  31       7.687  32.515 -19.255  1.00  2.53           H  
ATOM    445 1HB  ARG A  31       6.819  34.985 -20.812  1.00  2.53           H  
ATOM    446 2HB  ARG A  31       7.042  33.411 -21.532  1.00  2.53           H  
ATOM    447 1HG  ARG A  31       5.228  32.468 -20.222  1.00  2.53           H  
ATOM    448 2HG  ARG A  31       5.016  34.014 -19.352  1.00  2.53           H  
ATOM    449 1HD  ARG A  31       4.578  35.114 -21.502  1.00  2.53           H  
ATOM    450 2HD  ARG A  31       4.674  33.536 -22.317  1.00  2.53           H  
ATOM    451  HE  ARG A  31       2.493  34.570 -20.669  1.00  2.53           H  
ATOM    452 1HH1 ARG A  31       3.908  31.722 -22.182  1.00  2.53           H  
ATOM    453 2HH1 ARG A  31       2.403  30.831 -22.171  1.00  2.53           H  
ATOM    454 1HH2 ARG A  31       0.574  33.434 -20.692  1.00  2.53           H  
ATOM    455 2HH2 ARG A  31       0.508  31.798 -21.315  1.00  2.53           H  
ATOM    456  N   GLU A  32       9.662  35.043 -20.030  1.00  2.16           N  
ATOM    457  CA  GLU A  32      10.953  35.414 -20.584  1.00  2.16           C  
ATOM    458  C   GLU A  32      12.043  34.974 -19.642  1.00  2.16           C  
ATOM    459  O   GLU A  32      13.073  34.441 -20.065  1.00  2.16           O  
ATOM    460  CB  GLU A  32      11.039  36.922 -20.833  1.00  2.16           C  
ATOM    461  CG  GLU A  32      12.356  37.364 -21.459  1.00  2.16           C  
ATOM    462  CD  GLU A  32      12.395  38.829 -21.866  1.00  2.16           C  
ATOM    463  OE1 GLU A  32      11.403  39.503 -21.743  1.00  2.16           O  
ATOM    464  OE2 GLU A  32      13.451  39.271 -22.285  1.00  2.16           O  
ATOM    465  H   GLU A  32       9.127  35.755 -19.538  1.00  2.16           H  
ATOM    466  HA  GLU A  32      11.089  34.900 -21.534  1.00  2.16           H  
ATOM    467 1HB  GLU A  32      10.227  37.231 -21.490  1.00  2.16           H  
ATOM    468 2HB  GLU A  32      10.916  37.454 -19.886  1.00  2.16           H  
ATOM    469 1HG  GLU A  32      13.149  37.180 -20.732  1.00  2.16           H  
ATOM    470 2HG  GLU A  32      12.550  36.741 -22.330  1.00  2.16           H  
ATOM    471  N   LEU A  33      11.804  35.170 -18.351  1.00  1.83           N  
ATOM    472  CA  LEU A  33      12.816  34.798 -17.386  1.00  1.83           C  
ATOM    473  C   LEU A  33      13.056  33.294 -17.463  1.00  1.83           C  
ATOM    474  O   LEU A  33      14.203  32.840 -17.435  1.00  1.83           O  
ATOM    475  CB  LEU A  33      12.370  35.203 -15.993  1.00  1.83           C  
ATOM    476  CG  LEU A  33      12.282  36.682 -15.764  1.00  1.83           C  
ATOM    477  CD1 LEU A  33      11.686  36.937 -14.397  1.00  1.83           C  
ATOM    478  CD2 LEU A  33      13.667  37.277 -15.890  1.00  1.83           C  
ATOM    479  H   LEU A  33      10.932  35.619 -18.059  1.00  1.83           H  
ATOM    480  HA  LEU A  33      13.743  35.315 -17.631  1.00  1.83           H  
ATOM    481 1HB  LEU A  33      11.408  34.746 -15.771  1.00  1.83           H  
ATOM    482 2HB  LEU A  33      13.098  34.848 -15.303  1.00  1.83           H  
ATOM    483  HG  LEU A  33      11.623  37.130 -16.511  1.00  1.83           H  
ATOM    484 1HD1 LEU A  33      11.614  38.009 -14.227  1.00  1.83           H  
ATOM    485 2HD1 LEU A  33      10.697  36.501 -14.344  1.00  1.83           H  
ATOM    486 3HD1 LEU A  33      12.328  36.490 -13.634  1.00  1.83           H  
ATOM    487 1HD2 LEU A  33      13.618  38.353 -15.728  1.00  1.83           H  
ATOM    488 2HD2 LEU A  33      14.324  36.830 -15.141  1.00  1.83           H  
ATOM    489 3HD2 LEU A  33      14.061  37.076 -16.886  1.00  1.83           H  
ATOM    490  N   VAL A  34      11.985  32.519 -17.636  1.00  1.54           N  
ATOM    491  CA  VAL A  34      12.137  31.090 -17.816  1.00  1.54           C  
ATOM    492  C   VAL A  34      12.812  30.739 -19.135  1.00  1.54           C  
ATOM    493  O   VAL A  34      13.709  29.903 -19.157  1.00  1.54           O  
ATOM    494  CB  VAL A  34      10.818  30.340 -17.676  1.00  1.54           C  
ATOM    495  CG1 VAL A  34      11.039  28.916 -18.117  1.00  1.54           C  
ATOM    496  CG2 VAL A  34      10.409  30.364 -16.191  1.00  1.54           C  
ATOM    497  H   VAL A  34      11.046  32.920 -17.629  1.00  1.54           H  
ATOM    498  HA  VAL A  34      12.776  30.728 -17.009  1.00  1.54           H  
ATOM    499  HB  VAL A  34      10.042  30.800 -18.301  1.00  1.54           H  
ATOM    500 1HG1 VAL A  34      10.138  28.344 -18.015  1.00  1.54           H  
ATOM    501 2HG1 VAL A  34      11.347  28.911 -19.164  1.00  1.54           H  
ATOM    502 3HG1 VAL A  34      11.814  28.479 -17.521  1.00  1.54           H  
ATOM    503 1HG2 VAL A  34       9.501  29.821 -16.037  1.00  1.54           H  
ATOM    504 2HG2 VAL A  34      11.196  29.900 -15.619  1.00  1.54           H  
ATOM    505 3HG2 VAL A  34      10.274  31.397 -15.864  1.00  1.54           H  
ATOM    506  N   ALA A  35      12.434  31.400 -20.234  1.00  1.32           N  
ATOM    507  CA  ALA A  35      13.052  31.110 -21.528  1.00  1.32           C  
ATOM    508  C   ALA A  35      14.571  31.296 -21.481  1.00  1.32           C  
ATOM    509  O   ALA A  35      15.314  30.566 -22.142  1.00  1.32           O  
ATOM    510  CB  ALA A  35      12.473  32.023 -22.592  1.00  1.32           C  
ATOM    511  H   ALA A  35      11.677  32.080 -20.199  1.00  1.32           H  
ATOM    512  HA  ALA A  35      12.840  30.074 -21.779  1.00  1.32           H  
ATOM    513 1HB  ALA A  35      12.919  31.786 -23.555  1.00  1.32           H  
ATOM    514 2HB  ALA A  35      11.393  31.880 -22.642  1.00  1.32           H  
ATOM    515 3HB  ALA A  35      12.691  33.058 -22.333  1.00  1.32           H  
ATOM    516  N   LYS A  36      15.032  32.261 -20.688  1.00  1.15           N  
ATOM    517  CA  LYS A  36      16.453  32.549 -20.538  1.00  1.15           C  
ATOM    518  C   LYS A  36      17.153  31.724 -19.445  1.00  1.15           C  
ATOM    519  O   LYS A  36      18.358  31.881 -19.236  1.00  1.15           O  
ATOM    520  CB  LYS A  36      16.649  34.032 -20.240  1.00  1.15           C  
ATOM    521  CG  LYS A  36      16.255  34.949 -21.383  1.00  1.15           C  
ATOM    522  CD  LYS A  36      16.474  36.407 -21.029  1.00  1.15           C  
ATOM    523  CE  LYS A  36      16.095  37.315 -22.190  1.00  1.15           C  
ATOM    524  NZ  LYS A  36      16.260  38.757 -21.849  1.00  1.15           N  
ATOM    525  H   LYS A  36      14.358  32.854 -20.197  1.00  1.15           H  
ATOM    526  HA  LYS A  36      16.942  32.318 -21.484  1.00  1.15           H  
ATOM    527 1HB  LYS A  36      16.038  34.300 -19.369  1.00  1.15           H  
ATOM    528 2HB  LYS A  36      17.689  34.222 -19.985  1.00  1.15           H  
ATOM    529 1HG  LYS A  36      16.833  34.701 -22.270  1.00  1.15           H  
ATOM    530 2HG  LYS A  36      15.195  34.803 -21.605  1.00  1.15           H  
ATOM    531 1HD  LYS A  36      15.852  36.662 -20.168  1.00  1.15           H  
ATOM    532 2HD  LYS A  36      17.518  36.574 -20.767  1.00  1.15           H  
ATOM    533 1HE  LYS A  36      16.720  37.082 -23.050  1.00  1.15           H  
ATOM    534 2HE  LYS A  36      15.061  37.132 -22.453  1.00  1.15           H  
ATOM    535 1HZ  LYS A  36      15.982  39.323 -22.644  1.00  1.15           H  
ATOM    536 2HZ  LYS A  36      15.675  38.989 -21.051  1.00  1.15           H  
ATOM    537 3HZ  LYS A  36      17.221  38.944 -21.620  1.00  1.15           H  
ATOM    538  N   SER A  37      16.412  30.880 -18.724  1.00  1.03           N  
ATOM    539  CA  SER A  37      16.984  30.109 -17.624  1.00  1.03           C  
ATOM    540  C   SER A  37      17.567  28.787 -18.100  1.00  1.03           C  
ATOM    541  O   SER A  37      17.049  28.167 -19.030  1.00  1.03           O  
ATOM    542  CB  SER A  37      15.916  29.806 -16.591  1.00  1.03           C  
ATOM    543  OG  SER A  37      15.422  30.972 -16.000  1.00  1.03           O  
ATOM    544  H   SER A  37      15.428  30.745 -18.944  1.00  1.03           H  
ATOM    545  HA  SER A  37      17.779  30.692 -17.161  1.00  1.03           H  
ATOM    546 1HB  SER A  37      15.101  29.256 -17.056  1.00  1.03           H  
ATOM    547 2HB  SER A  37      16.342  29.163 -15.820  1.00  1.03           H  
ATOM    548  HG  SER A  37      15.020  31.515 -16.711  1.00  1.03           H  
ATOM    549  N   ARG A  38      18.636  28.333 -17.448  1.00  0.96           N  
ATOM    550  CA  ARG A  38      19.172  27.003 -17.722  1.00  0.96           C  
ATOM    551  C   ARG A  38      18.307  25.961 -17.009  1.00  0.96           C  
ATOM    552  O   ARG A  38      17.961  24.906 -17.564  1.00  0.96           O  
ATOM    553  CB  ARG A  38      20.618  26.893 -17.283  1.00  0.96           C  
ATOM    554  CG  ARG A  38      21.265  25.558 -17.574  1.00  0.96           C  
ATOM    555  CD  ARG A  38      21.311  25.262 -19.033  1.00  0.96           C  
ATOM    556  NE  ARG A  38      22.014  24.015 -19.308  1.00  0.96           N  
ATOM    557  CZ  ARG A  38      21.888  23.288 -20.439  1.00  0.96           C  
ATOM    558  NH1 ARG A  38      21.066  23.683 -21.391  1.00  0.96           N  
ATOM    559  NH2 ARG A  38      22.587  22.177 -20.600  1.00  0.96           N  
ATOM    560  H   ARG A  38      19.041  28.889 -16.695  1.00  0.96           H  
ATOM    561  HA  ARG A  38      19.124  26.821 -18.797  1.00  0.96           H  
ATOM    562 1HB  ARG A  38      21.211  27.665 -17.771  1.00  0.96           H  
ATOM    563 2HB  ARG A  38      20.686  27.067 -16.204  1.00  0.96           H  
ATOM    564 1HG  ARG A  38      22.278  25.554 -17.181  1.00  0.96           H  
ATOM    565 2HG  ARG A  38      20.688  24.769 -17.106  1.00  0.96           H  
ATOM    566 1HD  ARG A  38      20.296  25.173 -19.418  1.00  0.96           H  
ATOM    567 2HD  ARG A  38      21.829  26.067 -19.550  1.00  0.96           H  
ATOM    568  HE  ARG A  38      22.685  23.694 -18.603  1.00  0.96           H  
ATOM    569 1HH1 ARG A  38      20.532  24.533 -21.276  1.00  0.96           H  
ATOM    570 2HH1 ARG A  38      20.975  23.140 -22.237  1.00  0.96           H  
ATOM    571 1HH2 ARG A  38      23.221  21.857 -19.878  1.00  0.96           H  
ATOM    572 2HH2 ARG A  38      22.489  21.642 -21.447  1.00  0.96           H  
ATOM    573  N   GLY A  39      17.941  26.302 -15.768  1.00  0.93           N  
ATOM    574  CA  GLY A  39      17.134  25.406 -14.945  1.00  0.93           C  
ATOM    575  C   GLY A  39      16.072  26.158 -14.150  1.00  0.93           C  
ATOM    576  O   GLY A  39      16.218  27.344 -13.835  1.00  0.93           O  
ATOM    577  H   GLY A  39      18.265  27.196 -15.396  1.00  0.93           H  
ATOM    578 1HA  GLY A  39      16.644  24.677 -15.585  1.00  0.93           H  
ATOM    579 2HA  GLY A  39      17.778  24.851 -14.265  1.00  0.93           H  
ATOM    580  N   VAL A  40      14.990  25.452 -13.832  1.00  0.93           N  
ATOM    581  CA  VAL A  40      13.885  26.025 -13.073  1.00  0.93           C  
ATOM    582  C   VAL A  40      13.487  25.117 -11.910  1.00  0.93           C  
ATOM    583  O   VAL A  40      13.225  23.928 -12.103  1.00  0.93           O  
ATOM    584  CB  VAL A  40      12.660  26.230 -13.994  1.00  0.93           C  
ATOM    585  CG1 VAL A  40      11.521  26.827 -13.213  1.00  0.93           C  
ATOM    586  CG2 VAL A  40      13.016  27.105 -15.170  1.00  0.93           C  
ATOM    587  H   VAL A  40      14.954  24.476 -14.119  1.00  0.93           H  
ATOM    588  HA  VAL A  40      14.194  26.990 -12.670  1.00  0.93           H  
ATOM    589  HB  VAL A  40      12.326  25.257 -14.356  1.00  0.93           H  
ATOM    590 1HG1 VAL A  40      10.650  26.943 -13.856  1.00  0.93           H  
ATOM    591 2HG1 VAL A  40      11.287  26.182 -12.404  1.00  0.93           H  
ATOM    592 3HG1 VAL A  40      11.812  27.782 -12.825  1.00  0.93           H  
ATOM    593 1HG2 VAL A  40      12.135  27.207 -15.780  1.00  0.93           H  
ATOM    594 2HG2 VAL A  40      13.340  28.069 -14.826  1.00  0.93           H  
ATOM    595 3HG2 VAL A  40      13.810  26.650 -15.757  1.00  0.93           H  
ATOM    596  N   LEU A  41      13.455  25.677 -10.709  1.00  0.97           N  
ATOM    597  CA  LEU A  41      13.071  24.948  -9.504  1.00  0.97           C  
ATOM    598  C   LEU A  41      11.709  25.423  -9.047  1.00  0.97           C  
ATOM    599  O   LEU A  41      11.513  26.616  -8.833  1.00  0.97           O  
ATOM    600  CB  LEU A  41      14.090  25.211  -8.436  1.00  0.97           C  
ATOM    601  CG  LEU A  41      13.897  24.664  -7.137  1.00  0.97           C  
ATOM    602  CD1 LEU A  41      14.023  23.191  -7.170  1.00  0.97           C  
ATOM    603  CD2 LEU A  41      14.895  25.295  -6.250  1.00  0.97           C  
ATOM    604  H   LEU A  41      13.702  26.662 -10.624  1.00  0.97           H  
ATOM    605  HA  LEU A  41      13.017  23.892  -9.719  1.00  0.97           H  
ATOM    606 1HB  LEU A  41      15.022  24.807  -8.775  1.00  0.97           H  
ATOM    607 2HB  LEU A  41      14.180  26.229  -8.351  1.00  0.97           H  
ATOM    608  HG  LEU A  41      12.902  24.884  -6.809  1.00  0.97           H  
ATOM    609 1HD1 LEU A  41      13.864  22.798  -6.180  1.00  0.97           H  
ATOM    610 2HD1 LEU A  41      13.288  22.793  -7.836  1.00  0.97           H  
ATOM    611 3HD1 LEU A  41      15.013  22.929  -7.511  1.00  0.97           H  
ATOM    612 1HD2 LEU A  41      14.786  24.916  -5.259  1.00  0.97           H  
ATOM    613 2HD2 LEU A  41      15.859  25.079  -6.633  1.00  0.97           H  
ATOM    614 3HD2 LEU A  41      14.766  26.348  -6.239  1.00  0.97           H  
ATOM    615  N   VAL A  42      10.759  24.510  -8.921  1.00  1.04           N  
ATOM    616  CA  VAL A  42       9.402  24.921  -8.592  1.00  1.04           C  
ATOM    617  C   VAL A  42       8.815  24.238  -7.368  1.00  1.04           C  
ATOM    618  O   VAL A  42       8.878  23.013  -7.241  1.00  1.04           O  
ATOM    619  CB  VAL A  42       8.504  24.632  -9.789  1.00  1.04           C  
ATOM    620  CG1 VAL A  42       7.071  25.055  -9.517  1.00  1.04           C  
ATOM    621  CG2 VAL A  42       9.048  25.291 -10.990  1.00  1.04           C  
ATOM    622  H   VAL A  42      10.979  23.530  -9.095  1.00  1.04           H  
ATOM    623  HA  VAL A  42       9.402  25.994  -8.407  1.00  1.04           H  
ATOM    624  HB  VAL A  42       8.503  23.576  -9.957  1.00  1.04           H  
ATOM    625 1HG1 VAL A  42       6.459  24.819 -10.381  1.00  1.04           H  
ATOM    626 2HG1 VAL A  42       6.680  24.537  -8.660  1.00  1.04           H  
ATOM    627 3HG1 VAL A  42       7.038  26.116  -9.332  1.00  1.04           H  
ATOM    628 1HG2 VAL A  42       8.432  25.062 -11.833  1.00  1.04           H  
ATOM    629 2HG2 VAL A  42       9.080  26.351 -10.847  1.00  1.04           H  
ATOM    630 3HG2 VAL A  42      10.040  24.910 -11.165  1.00  1.04           H  
ATOM    631  N   PHE A  43       8.207  25.047  -6.491  1.00  1.15           N  
ATOM    632  CA  PHE A  43       7.542  24.615  -5.259  1.00  1.15           C  
ATOM    633  C   PHE A  43       6.079  25.054  -5.245  1.00  1.15           C  
ATOM    634  O   PHE A  43       5.781  26.153  -4.790  1.00  1.15           O  
ATOM    635  CB  PHE A  43       8.228  25.189  -4.038  1.00  1.15           C  
ATOM    636  CG  PHE A  43       9.576  24.764  -3.969  1.00  1.15           C  
ATOM    637  CD1 PHE A  43      10.585  25.556  -4.411  1.00  1.15           C  
ATOM    638  CD2 PHE A  43       9.847  23.521  -3.510  1.00  1.15           C  
ATOM    639  CE1 PHE A  43      11.852  25.098  -4.376  1.00  1.15           C  
ATOM    640  CE2 PHE A  43      11.103  23.039  -3.491  1.00  1.15           C  
ATOM    641  CZ  PHE A  43      12.118  23.833  -3.931  1.00  1.15           C  
ATOM    642  H   PHE A  43       8.245  26.047  -6.675  1.00  1.15           H  
ATOM    643  HA  PHE A  43       7.614  23.534  -5.175  1.00  1.15           H  
ATOM    644 1HB  PHE A  43       8.197  26.274  -4.061  1.00  1.15           H  
ATOM    645 2HB  PHE A  43       7.720  24.847  -3.143  1.00  1.15           H  
ATOM    646  HD1 PHE A  43      10.361  26.558  -4.791  1.00  1.15           H  
ATOM    647  HD2 PHE A  43       9.027  22.911  -3.166  1.00  1.15           H  
ATOM    648  HE1 PHE A  43      12.649  25.732  -4.713  1.00  1.15           H  
ATOM    649  HE2 PHE A  43      11.290  22.037  -3.127  1.00  1.15           H  
ATOM    650  HZ  PHE A  43      13.122  23.465  -3.928  1.00  1.15           H  
ATOM    651  N   PRO A  44       5.166  24.273  -5.843  1.00  1.30           N  
ATOM    652  CA  PRO A  44       3.752  24.559  -6.072  1.00  1.30           C  
ATOM    653  C   PRO A  44       2.908  25.038  -4.888  1.00  1.30           C  
ATOM    654  O   PRO A  44       1.924  25.753  -5.090  1.00  1.30           O  
ATOM    655  CB  PRO A  44       3.243  23.182  -6.502  1.00  1.30           C  
ATOM    656  CG  PRO A  44       4.426  22.533  -7.154  1.00  1.30           C  
ATOM    657  CD  PRO A  44       5.568  22.936  -6.327  1.00  1.30           C  
ATOM    658  HA  PRO A  44       3.673  25.278  -6.892  1.00  1.30           H  
ATOM    659 1HB  PRO A  44       2.886  22.626  -5.623  1.00  1.30           H  
ATOM    660 2HB  PRO A  44       2.382  23.291  -7.176  1.00  1.30           H  
ATOM    661 1HG  PRO A  44       4.322  21.448  -7.187  1.00  1.30           H  
ATOM    662 2HG  PRO A  44       4.516  22.876  -8.193  1.00  1.30           H  
ATOM    663 1HD  PRO A  44       5.687  22.241  -5.489  1.00  1.30           H  
ATOM    664 2HD  PRO A  44       6.426  22.959  -6.968  1.00  1.30           H  
ATOM    665  N   ASP A  45       3.229  24.605  -3.668  1.00  1.50           N  
ATOM    666  CA  ASP A  45       2.423  24.995  -2.512  1.00  1.50           C  
ATOM    667  C   ASP A  45       3.248  24.944  -1.228  1.00  1.50           C  
ATOM    668  O   ASP A  45       3.432  23.876  -0.636  1.00  1.50           O  
ATOM    669  CB  ASP A  45       1.193  24.052  -2.425  1.00  1.50           C  
ATOM    670  CG  ASP A  45       0.063  24.357  -1.347  1.00  1.50           C  
ATOM    671  OD1 ASP A  45       0.174  25.248  -0.544  1.00  1.50           O  
ATOM    672  OD2 ASP A  45      -0.919  23.644  -1.384  1.00  1.50           O  
ATOM    673  H   ASP A  45       4.039  24.020  -3.528  1.00  1.50           H  
ATOM    674  HA  ASP A  45       2.083  26.022  -2.655  1.00  1.50           H  
ATOM    675 1HB  ASP A  45       0.704  24.034  -3.401  1.00  1.50           H  
ATOM    676 2HB  ASP A  45       1.550  23.040  -2.242  1.00  1.50           H  
ATOM    677  N   VAL A  46       3.743  26.100  -0.816  1.00  1.76           N  
ATOM    678  CA  VAL A  46       4.567  26.250   0.365  1.00  1.76           C  
ATOM    679  C   VAL A  46       3.705  26.900   1.427  1.00  1.76           C  
ATOM    680  O   VAL A  46       3.082  27.937   1.175  1.00  1.76           O  
ATOM    681  CB  VAL A  46       5.799  27.121   0.069  1.00  1.76           C  
ATOM    682  CG1 VAL A  46       6.631  27.292   1.327  1.00  1.76           C  
ATOM    683  CG2 VAL A  46       6.611  26.479  -1.042  1.00  1.76           C  
ATOM    684  H   VAL A  46       3.558  26.925  -1.369  1.00  1.76           H  
ATOM    685  HA  VAL A  46       4.887  25.271   0.708  1.00  1.76           H  
ATOM    686  HB  VAL A  46       5.471  28.106  -0.247  1.00  1.76           H  
ATOM    687 1HG1 VAL A  46       7.492  27.920   1.109  1.00  1.76           H  
ATOM    688 2HG1 VAL A  46       6.029  27.762   2.101  1.00  1.76           H  
ATOM    689 3HG1 VAL A  46       6.974  26.320   1.674  1.00  1.76           H  
ATOM    690 1HG2 VAL A  46       7.474  27.093  -1.263  1.00  1.76           H  
ATOM    691 2HG2 VAL A  46       6.943  25.493  -0.727  1.00  1.76           H  
ATOM    692 3HG2 VAL A  46       5.990  26.391  -1.939  1.00  1.76           H  
ATOM    693  N   ILE A  47       3.613  26.271   2.589  1.00  2.09           N  
ATOM    694  CA  ILE A  47       2.706  26.774   3.612  1.00  2.09           C  
ATOM    695  C   ILE A  47       3.417  27.398   4.784  1.00  2.09           C  
ATOM    696  O   ILE A  47       4.303  26.783   5.380  1.00  2.09           O  
ATOM    697  CB  ILE A  47       1.785  25.665   4.127  1.00  2.09           C  
ATOM    698  CG1 ILE A  47       0.957  25.118   2.959  1.00  2.09           C  
ATOM    699  CG2 ILE A  47       0.863  26.239   5.221  1.00  2.09           C  
ATOM    700  CD1 ILE A  47       0.198  23.873   3.286  1.00  2.09           C  
ATOM    701  H   ILE A  47       4.175  25.433   2.739  1.00  2.09           H  
ATOM    702  HA  ILE A  47       2.074  27.540   3.167  1.00  2.09           H  
ATOM    703  HB  ILE A  47       2.379  24.845   4.530  1.00  2.09           H  
ATOM    704 1HG1 ILE A  47       0.251  25.878   2.642  1.00  2.09           H  
ATOM    705 2HG1 ILE A  47       1.622  24.896   2.119  1.00  2.09           H  
ATOM    706 1HG2 ILE A  47       0.199  25.461   5.585  1.00  2.09           H  
ATOM    707 2HG2 ILE A  47       1.458  26.614   6.050  1.00  2.09           H  
ATOM    708 3HG2 ILE A  47       0.270  27.059   4.803  1.00  2.09           H  
ATOM    709 1HD1 ILE A  47      -0.359  23.555   2.399  1.00  2.09           H  
ATOM    710 2HD1 ILE A  47       0.897  23.090   3.578  1.00  2.09           H  
ATOM    711 3HD1 ILE A  47      -0.495  24.070   4.101  1.00  2.09           H  
ATOM    712  N   GLN A  48       3.020  28.636   5.082  1.00  2.45           N  
ATOM    713  CA  GLN A  48       3.548  29.443   6.174  1.00  2.45           C  
ATOM    714  C   GLN A  48       2.593  29.344   7.346  1.00  2.45           C  
ATOM    715  O   GLN A  48       1.431  29.749   7.262  1.00  2.45           O  
ATOM    716  CB  GLN A  48       3.702  30.893   5.727  1.00  2.45           C  
ATOM    717  CG  GLN A  48       4.256  31.830   6.767  1.00  2.45           C  
ATOM    718  CD  GLN A  48       4.363  33.240   6.215  1.00  2.45           C  
ATOM    719  OE1 GLN A  48       5.287  33.565   5.453  1.00  2.45           O  
ATOM    720  NE2 GLN A  48       3.402  34.079   6.567  1.00  2.45           N  
ATOM    721  H   GLN A  48       2.263  29.032   4.527  1.00  2.45           H  
ATOM    722  HA  GLN A  48       4.510  29.049   6.484  1.00  2.45           H  
ATOM    723 1HB  GLN A  48       4.361  30.930   4.860  1.00  2.45           H  
ATOM    724 2HB  GLN A  48       2.732  31.273   5.414  1.00  2.45           H  
ATOM    725 1HG  GLN A  48       3.587  31.845   7.632  1.00  2.45           H  
ATOM    726 2HG  GLN A  48       5.250  31.486   7.069  1.00  2.45           H  
ATOM    727 1HE2 GLN A  48       3.411  35.023   6.231  1.00  2.45           H  
ATOM    728 2HE2 GLN A  48       2.654  33.774   7.193  1.00  2.45           H  
ATOM    729  N   ALA A  49       3.060  28.808   8.460  1.00  2.81           N  
ATOM    730  CA  ALA A  49       2.140  28.528   9.571  1.00  2.81           C  
ATOM    731  C   ALA A  49       1.865  29.735  10.466  1.00  2.81           C  
ATOM    732  O   ALA A  49       2.086  29.680  11.674  1.00  2.81           O  
ATOM    733  CB  ALA A  49       2.697  27.397  10.402  1.00  2.81           C  
ATOM    734  H   ALA A  49       4.058  28.581   8.514  1.00  2.81           H  
ATOM    735  HA  ALA A  49       1.190  28.214   9.143  1.00  2.81           H  
ATOM    736 1HB  ALA A  49       2.001  27.152  11.202  1.00  2.81           H  
ATOM    737 2HB  ALA A  49       2.851  26.523   9.770  1.00  2.81           H  
ATOM    738 3HB  ALA A  49       3.639  27.705  10.819  1.00  2.81           H  
ATOM    739  N   GLY A  50       1.309  30.782   9.873  1.00  3.09           N  
ATOM    740  CA  GLY A  50       1.026  32.036  10.564  1.00  3.09           C  
ATOM    741  C   GLY A  50       1.321  33.235   9.662  1.00  3.09           C  
ATOM    742  O   GLY A  50       1.337  33.117   8.433  1.00  3.09           O  
ATOM    743  H   GLY A  50       1.132  30.687   8.878  1.00  3.09           H  
ATOM    744 1HA  GLY A  50      -0.020  32.052  10.868  1.00  3.09           H  
ATOM    745 2HA  GLY A  50       1.633  32.097  11.467  1.00  3.09           H  
ATOM    746  N   LEU A  51       1.491  34.408  10.273  1.00  3.22           N  
ATOM    747  CA  LEU A  51       1.745  35.648   9.544  1.00  3.22           C  
ATOM    748  C   LEU A  51       3.240  35.791   9.432  1.00  3.22           C  
ATOM    749  O   LEU A  51       3.784  36.233   8.419  1.00  3.22           O  
ATOM    750  CB  LEU A  51       1.172  36.842  10.303  1.00  3.22           C  
ATOM    751  CG  LEU A  51      -0.312  36.840  10.482  1.00  3.22           C  
ATOM    752  CD1 LEU A  51      -0.694  38.000  11.392  1.00  3.22           C  
ATOM    753  CD2 LEU A  51      -0.978  36.924   9.116  1.00  3.22           C  
ATOM    754  H   LEU A  51       1.509  34.443  11.289  1.00  3.22           H  
ATOM    755  HA  LEU A  51       1.307  35.586   8.546  1.00  3.22           H  
ATOM    756 1HB  LEU A  51       1.625  36.873  11.294  1.00  3.22           H  
ATOM    757 2HB  LEU A  51       1.446  37.754   9.777  1.00  3.22           H  
ATOM    758  HG  LEU A  51      -0.614  35.939  10.947  1.00  3.22           H  
ATOM    759 1HD1 LEU A  51      -1.765  38.016  11.546  1.00  3.22           H  
ATOM    760 2HD1 LEU A  51      -0.194  37.879  12.354  1.00  3.22           H  
ATOM    761 3HD1 LEU A  51      -0.384  38.938  10.936  1.00  3.22           H  
ATOM    762 1HD2 LEU A  51      -2.057  36.915   9.224  1.00  3.22           H  
ATOM    763 2HD2 LEU A  51      -0.674  37.846   8.620  1.00  3.22           H  
ATOM    764 3HD2 LEU A  51      -0.672  36.067   8.507  1.00  3.22           H  
ATOM    765  N   ILE A  52       3.880  35.429  10.533  1.00  3.16           N  
ATOM    766  CA  ILE A  52       5.306  35.446  10.700  1.00  3.16           C  
ATOM    767  C   ILE A  52       5.829  34.078  11.090  1.00  3.16           C  
ATOM    768  O   ILE A  52       6.804  33.623  10.500  1.00  3.16           O  
ATOM    769  CB  ILE A  52       5.747  36.433  11.779  1.00  3.16           C  
ATOM    770  CG1 ILE A  52       5.368  37.872  11.383  1.00  3.16           C  
ATOM    771  CG2 ILE A  52       7.258  36.283  11.985  1.00  3.16           C  
ATOM    772  CD1 ILE A  52       5.558  38.891  12.491  1.00  3.16           C  
ATOM    773  H   ILE A  52       3.325  35.124  11.322  1.00  3.16           H  
ATOM    774  HA  ILE A  52       5.766  35.730   9.754  1.00  3.16           H  
ATOM    775  HB  ILE A  52       5.236  36.203  12.691  1.00  3.16           H  
ATOM    776 1HG1 ILE A  52       5.982  38.168  10.532  1.00  3.16           H  
ATOM    777 2HG1 ILE A  52       4.324  37.898  11.081  1.00  3.16           H  
ATOM    778 1HG2 ILE A  52       7.608  36.965  12.751  1.00  3.16           H  
ATOM    779 2HG2 ILE A  52       7.487  35.259  12.288  1.00  3.16           H  
ATOM    780 3HG2 ILE A  52       7.772  36.507  11.053  1.00  3.16           H  
ATOM    781 1HD1 ILE A  52       5.277  39.879  12.125  1.00  3.16           H  
ATOM    782 2HD1 ILE A  52       4.942  38.645  13.337  1.00  3.16           H  
ATOM    783 3HD1 ILE A  52       6.605  38.903  12.796  1.00  3.16           H  
ATOM    784  N   ILE A  53       5.203  33.474  12.125  1.00  2.91           N  
ATOM    785  CA  ILE A  53       5.684  32.246  12.805  1.00  2.91           C  
ATOM    786  C   ILE A  53       5.557  30.905  12.139  1.00  2.91           C  
ATOM    787  O   ILE A  53       4.785  30.703  11.208  1.00  2.91           O  
ATOM    788  CB  ILE A  53       4.990  31.989  14.137  1.00  2.91           C  
ATOM    789  CG1 ILE A  53       3.564  31.732  13.972  1.00  2.91           C  
ATOM    790  CG2 ILE A  53       5.187  33.028  14.903  1.00  2.91           C  
ATOM    791  CD1 ILE A  53       2.944  31.266  15.251  1.00  2.91           C  
ATOM    792  H   ILE A  53       4.367  33.927  12.495  1.00  2.91           H  
ATOM    793  HA  ILE A  53       6.736  32.408  13.019  1.00  2.91           H  
ATOM    794  HB  ILE A  53       5.421  31.118  14.620  1.00  2.91           H  
ATOM    795 1HG1 ILE A  53       3.069  32.626  13.630  1.00  2.91           H  
ATOM    796 2HG1 ILE A  53       3.435  30.959  13.227  1.00  2.91           H  
ATOM    797 1HG2 ILE A  53       4.734  32.886  15.884  1.00  2.91           H  
ATOM    798 2HG2 ILE A  53       6.230  33.097  14.974  1.00  2.91           H  
ATOM    799 3HG2 ILE A  53       4.761  33.883  14.404  1.00  2.91           H  
ATOM    800 1HD1 ILE A  53       1.910  31.054  15.099  1.00  2.91           H  
ATOM    801 2HD1 ILE A  53       3.443  30.356  15.579  1.00  2.91           H  
ATOM    802 3HD1 ILE A  53       3.056  32.041  16.009  1.00  2.91           H  
ATOM    803  N   GLY A  54       6.329  29.967  12.702  1.00  2.55           N  
ATOM    804  CA  GLY A  54       6.236  28.555  12.392  1.00  2.55           C  
ATOM    805  C   GLY A  54       6.994  28.181  11.148  1.00  2.55           C  
ATOM    806  O   GLY A  54       6.944  27.033  10.703  1.00  2.55           O  
ATOM    807  H   GLY A  54       7.010  30.266  13.400  1.00  2.55           H  
ATOM    808 1HA  GLY A  54       6.621  27.982  13.235  1.00  2.55           H  
ATOM    809 2HA  GLY A  54       5.190  28.288  12.285  1.00  2.55           H  
ATOM    810  N   GLY A  55       7.690  29.147  10.576  1.00  2.16           N  
ATOM    811  CA  GLY A  55       8.408  28.899   9.368  1.00  2.16           C  
ATOM    812  C   GLY A  55       7.471  28.447   8.280  1.00  2.16           C  
ATOM    813  O   GLY A  55       6.330  28.916   8.158  1.00  2.16           O  
ATOM    814  H   GLY A  55       7.747  30.075  10.977  1.00  2.16           H  
ATOM    815 1HA  GLY A  55       8.950  29.795   9.062  1.00  2.16           H  
ATOM    816 2HA  GLY A  55       9.124  28.125   9.555  1.00  2.16           H  
ATOM    817  N   GLN A  56       7.966  27.534   7.467  1.00  1.80           N  
ATOM    818  CA  GLN A  56       7.157  27.060   6.359  1.00  1.80           C  
ATOM    819  C   GLN A  56       7.748  25.826   5.760  1.00  1.80           C  
ATOM    820  O   GLN A  56       8.948  25.587   5.913  1.00  1.80           O  
ATOM    821  CB  GLN A  56       7.063  28.142   5.275  1.00  1.80           C  
ATOM    822  CG  GLN A  56       8.324  28.394   4.530  1.00  1.80           C  
ATOM    823  CD  GLN A  56       8.309  29.753   3.912  1.00  1.80           C  
ATOM    824  OE1 GLN A  56       7.769  30.055   2.842  1.00  1.80           O  
ATOM    825  NE2 GLN A  56       8.931  30.629   4.647  1.00  1.80           N  
ATOM    826  H   GLN A  56       8.889  27.162   7.680  1.00  1.80           H  
ATOM    827  HA  GLN A  56       6.174  26.818   6.745  1.00  1.80           H  
ATOM    828 1HB  GLN A  56       6.329  27.851   4.539  1.00  1.80           H  
ATOM    829 2HB  GLN A  56       6.736  29.083   5.700  1.00  1.80           H  
ATOM    830 1HG  GLN A  56       9.157  28.299   5.160  1.00  1.80           H  
ATOM    831 2HG  GLN A  56       8.393  27.657   3.728  1.00  1.80           H  
ATOM    832 1HE2 GLN A  56       8.988  31.588   4.367  1.00  1.80           H  
ATOM    833 2HE2 GLN A  56       9.376  30.301   5.504  1.00  1.80           H  
ATOM    834  N   THR A  57       6.913  25.047   5.076  1.00  1.50           N  
ATOM    835  CA  THR A  57       7.406  23.895   4.310  1.00  1.50           C  
ATOM    836  C   THR A  57       6.737  23.696   2.945  1.00  1.50           C  
ATOM    837  O   THR A  57       5.599  24.128   2.728  1.00  1.50           O  
ATOM    838  CB  THR A  57       7.275  22.574   5.109  1.00  1.50           C  
ATOM    839  OG1 THR A  57       5.891  22.310   5.380  1.00  1.50           O  
ATOM    840  CG2 THR A  57       8.062  22.612   6.417  1.00  1.50           C  
ATOM    841  H   THR A  57       5.927  25.321   5.060  1.00  1.50           H  
ATOM    842  HA  THR A  57       8.462  24.061   4.124  1.00  1.50           H  
ATOM    843  HB  THR A  57       7.671  21.764   4.494  1.00  1.50           H  
ATOM    844  HG1 THR A  57       5.404  22.294   4.554  1.00  1.50           H  
ATOM    845 1HG2 THR A  57       7.957  21.656   6.925  1.00  1.50           H  
ATOM    846 2HG2 THR A  57       9.115  22.793   6.196  1.00  1.50           H  
ATOM    847 3HG2 THR A  57       7.688  23.397   7.065  1.00  1.50           H  
ATOM    848  N   GLY A  58       7.407  22.937   2.064  1.00  1.29           N  
ATOM    849  CA  GLY A  58       6.776  22.524   0.796  1.00  1.29           C  
ATOM    850  C   GLY A  58       7.702  21.786  -0.183  1.00  1.29           C  
ATOM    851  O   GLY A  58       8.866  22.155  -0.377  1.00  1.29           O  
ATOM    852  H   GLY A  58       8.371  22.667   2.294  1.00  1.29           H  
ATOM    853 1HA  GLY A  58       5.921  21.887   1.022  1.00  1.29           H  
ATOM    854 2HA  GLY A  58       6.371  23.403   0.301  1.00  1.29           H  
ATOM    855  N   ASN A  59       7.119  20.788  -0.867  1.00  1.13           N  
ATOM    856  CA  ASN A  59       7.804  19.937  -1.848  1.00  1.13           C  
ATOM    857  C   ASN A  59       7.804  20.529  -3.244  1.00  1.13           C  
ATOM    858  O   ASN A  59       6.924  21.318  -3.586  1.00  1.13           O  
ATOM    859  CB  ASN A  59       7.155  18.568  -1.902  1.00  1.13           C  
ATOM    860  CG  ASN A  59       7.359  17.751  -0.663  1.00  1.13           C  
ATOM    861  OD1 ASN A  59       8.471  17.612  -0.151  1.00  1.13           O  
ATOM    862  ND2 ASN A  59       6.283  17.202  -0.160  1.00  1.13           N  
ATOM    863  H   ASN A  59       6.150  20.583  -0.663  1.00  1.13           H  
ATOM    864  HA  ASN A  59       8.837  19.820  -1.542  1.00  1.13           H  
ATOM    865 1HB  ASN A  59       6.086  18.684  -2.073  1.00  1.13           H  
ATOM    866 2HB  ASN A  59       7.559  18.016  -2.753  1.00  1.13           H  
ATOM    867 1HD2 ASN A  59       6.345  16.648   0.670  1.00  1.13           H  
ATOM    868 2HD2 ASN A  59       5.396  17.339  -0.603  1.00  1.13           H  
ATOM    869  N   GLY A  60       8.754  20.101  -4.066  1.00  1.03           N  
ATOM    870  CA  GLY A  60       8.827  20.570  -5.442  1.00  1.03           C  
ATOM    871  C   GLY A  60       9.866  19.842  -6.281  1.00  1.03           C  
ATOM    872  O   GLY A  60      10.337  18.764  -5.909  1.00  1.03           O  
ATOM    873  H   GLY A  60       9.474  19.485  -3.695  1.00  1.03           H  
ATOM    874 1HA  GLY A  60       7.849  20.490  -5.913  1.00  1.03           H  
ATOM    875 2HA  GLY A  60       9.077  21.619  -5.416  1.00  1.03           H  
ATOM    876  N   ALA A  61      10.215  20.425  -7.430  1.00  0.98           N  
ATOM    877  CA  ALA A  61      11.161  19.759  -8.331  1.00  0.98           C  
ATOM    878  C   ALA A  61      12.023  20.700  -9.144  1.00  0.98           C  
ATOM    879  O   ALA A  61      11.643  21.836  -9.440  1.00  0.98           O  
ATOM    880  CB  ALA A  61      10.422  18.861  -9.308  1.00  0.98           C  
ATOM    881  H   ALA A  61       9.798  21.330  -7.654  1.00  0.98           H  
ATOM    882  HA  ALA A  61      11.824  19.164  -7.723  1.00  0.98           H  
ATOM    883 1HB  ALA A  61      11.149  18.343  -9.930  1.00  0.98           H  
ATOM    884 2HB  ALA A  61       9.839  18.143  -8.772  1.00  0.98           H  
ATOM    885 3HB  ALA A  61       9.778  19.450  -9.935  1.00  0.98           H  
ATOM    886  N   LEU A  62      13.202  20.200  -9.510  1.00  0.97           N  
ATOM    887  CA  LEU A  62      14.131  20.920 -10.374  1.00  0.97           C  
ATOM    888  C   LEU A  62      14.116  20.332 -11.742  1.00  0.97           C  
ATOM    889  O   LEU A  62      14.250  19.108 -11.904  1.00  0.97           O  
ATOM    890  CB  LEU A  62      15.578  20.857  -9.898  1.00  0.97           C  
ATOM    891  CG  LEU A  62      16.637  21.558 -10.785  1.00  0.97           C  
ATOM    892  CD1 LEU A  62      16.438  23.060 -10.756  1.00  0.97           C  
ATOM    893  CD2 LEU A  62      17.996  21.200 -10.292  1.00  0.97           C  
ATOM    894  H   LEU A  62      13.439  19.254  -9.208  1.00  0.97           H  
ATOM    895  HA  LEU A  62      13.823  21.956 -10.449  1.00  0.97           H  
ATOM    896 1HB  LEU A  62      15.644  21.309  -8.937  1.00  0.97           H  
ATOM    897 2HB  LEU A  62      15.866  19.814  -9.844  1.00  0.97           H  
ATOM    898  HG  LEU A  62      16.528  21.225 -11.810  1.00  0.97           H  
ATOM    899 1HD1 LEU A  62      17.175  23.547 -11.391  1.00  0.97           H  
ATOM    900 2HD1 LEU A  62      15.455  23.289 -11.116  1.00  0.97           H  
ATOM    901 3HD1 LEU A  62      16.549  23.413  -9.738  1.00  0.97           H  
ATOM    902 1HD2 LEU A  62      18.727  21.675 -10.911  1.00  0.97           H  
ATOM    903 2HD2 LEU A  62      18.118  21.524  -9.298  1.00  0.97           H  
ATOM    904 3HD2 LEU A  62      18.138  20.141 -10.319  1.00  0.97           H  
ATOM    905  N   ARG A  63      13.971  21.209 -12.720  1.00  0.98           N  
ATOM    906  CA  ARG A  63      13.998  20.820 -14.100  1.00  0.98           C  
ATOM    907  C   ARG A  63      15.129  21.541 -14.827  1.00  0.98           C  
ATOM    908  O   ARG A  63      15.350  22.740 -14.632  1.00  0.98           O  
ATOM    909  CB  ARG A  63      12.649  21.149 -14.728  1.00  0.98           C  
ATOM    910  CG  ARG A  63      11.482  20.389 -14.096  1.00  0.98           C  
ATOM    911  CD  ARG A  63      10.162  20.822 -14.561  1.00  0.98           C  
ATOM    912  NE  ARG A  63       9.926  20.522 -15.952  1.00  0.98           N  
ATOM    913  CZ  ARG A  63       8.741  20.636 -16.538  1.00  0.98           C  
ATOM    914  NH1 ARG A  63       7.705  21.018 -15.846  1.00  0.98           N  
ATOM    915  NH2 ARG A  63       8.638  20.338 -17.808  1.00  0.98           N  
ATOM    916  H   ARG A  63      13.817  22.188 -12.488  1.00  0.98           H  
ATOM    917  HA  ARG A  63      14.175  19.762 -14.141  1.00  0.98           H  
ATOM    918 1HB  ARG A  63      12.452  22.217 -14.636  1.00  0.98           H  
ATOM    919 2HB  ARG A  63      12.674  20.902 -15.786  1.00  0.98           H  
ATOM    920 1HG  ARG A  63      11.565  19.345 -14.352  1.00  0.98           H  
ATOM    921 2HG  ARG A  63      11.507  20.499 -13.014  1.00  0.98           H  
ATOM    922 1HD  ARG A  63       9.400  20.308 -13.976  1.00  0.98           H  
ATOM    923 2HD  ARG A  63      10.063  21.899 -14.422  1.00  0.98           H  
ATOM    924  HE  ARG A  63      10.694  20.195 -16.550  1.00  0.98           H  
ATOM    925 1HH1 ARG A  63       7.794  21.225 -14.869  1.00  0.98           H  
ATOM    926 2HH1 ARG A  63       6.783  21.053 -16.283  1.00  0.98           H  
ATOM    927 1HH2 ARG A  63       9.489  20.035 -18.295  1.00  0.98           H  
ATOM    928 2HH2 ARG A  63       7.742  20.400 -18.277  1.00  0.98           H  
ATOM    929  N   VAL A  64      15.852  20.816 -15.674  1.00  1.02           N  
ATOM    930  CA  VAL A  64      16.949  21.414 -16.434  1.00  1.02           C  
ATOM    931  C   VAL A  64      16.731  21.133 -17.901  1.00  1.02           C  
ATOM    932  O   VAL A  64      16.531  19.984 -18.300  1.00  1.02           O  
ATOM    933  CB  VAL A  64      18.305  20.882 -15.966  1.00  1.02           C  
ATOM    934  CG1 VAL A  64      19.418  21.533 -16.788  1.00  1.02           C  
ATOM    935  CG2 VAL A  64      18.451  21.165 -14.459  1.00  1.02           C  
ATOM    936  H   VAL A  64      15.611  19.832 -15.797  1.00  1.02           H  
ATOM    937  HA  VAL A  64      16.943  22.491 -16.291  1.00  1.02           H  
ATOM    938  HB  VAL A  64      18.359  19.814 -16.144  1.00  1.02           H  
ATOM    939 1HG1 VAL A  64      20.385  21.155 -16.466  1.00  1.02           H  
ATOM    940 2HG1 VAL A  64      19.275  21.303 -17.844  1.00  1.02           H  
ATOM    941 3HG1 VAL A  64      19.384  22.614 -16.651  1.00  1.02           H  
ATOM    942 1HG2 VAL A  64      19.403  20.793 -14.103  1.00  1.02           H  
ATOM    943 2HG2 VAL A  64      18.386  22.235 -14.287  1.00  1.02           H  
ATOM    944 3HG2 VAL A  64      17.654  20.673 -13.925  1.00  1.02           H  
ATOM    945  N   GLY A  65      16.632  22.191 -18.697  1.00  1.06           N  
ATOM    946  CA  GLY A  65      16.340  22.002 -20.116  1.00  1.06           C  
ATOM    947  C   GLY A  65      14.873  21.579 -20.296  1.00  1.06           C  
ATOM    948  O   GLY A  65      14.468  21.121 -21.363  1.00  1.06           O  
ATOM    949  H   GLY A  65      16.836  23.124 -18.323  1.00  1.06           H  
ATOM    950 1HA  GLY A  65      16.529  22.930 -20.655  1.00  1.06           H  
ATOM    951 2HA  GLY A  65      17.003  21.243 -20.529  1.00  1.06           H  
ATOM    952  N   GLY A  66      14.098  21.715 -19.218  1.00  1.10           N  
ATOM    953  CA  GLY A  66      12.707  21.302 -19.129  1.00  1.10           C  
ATOM    954  C   GLY A  66      12.526  19.884 -18.548  1.00  1.10           C  
ATOM    955  O   GLY A  66      11.401  19.492 -18.218  1.00  1.10           O  
ATOM    956  H   GLY A  66      14.527  22.122 -18.402  1.00  1.10           H  
ATOM    957 1HA  GLY A  66      12.163  22.017 -18.511  1.00  1.10           H  
ATOM    958 2HA  GLY A  66      12.260  21.343 -20.121  1.00  1.10           H  
ATOM    959  N   ALA A  67      13.610  19.107 -18.397  1.00  1.13           N  
ATOM    960  CA  ALA A  67      13.478  17.740 -17.869  1.00  1.13           C  
ATOM    961  C   ALA A  67      13.668  17.690 -16.359  1.00  1.13           C  
ATOM    962  O   ALA A  67      14.590  18.304 -15.831  1.00  1.13           O  
ATOM    963  CB  ALA A  67      14.499  16.834 -18.534  1.00  1.13           C  
ATOM    964  H   ALA A  67      14.541  19.454 -18.641  1.00  1.13           H  
ATOM    965  HA  ALA A  67      12.474  17.381 -18.097  1.00  1.13           H  
ATOM    966 1HB  ALA A  67      14.383  15.817 -18.157  1.00  1.13           H  
ATOM    967 2HB  ALA A  67      14.348  16.845 -19.613  1.00  1.13           H  
ATOM    968 3HB  ALA A  67      15.502  17.197 -18.303  1.00  1.13           H  
ATOM    969  N   THR A  68      12.840  16.929 -15.641  1.00  1.14           N  
ATOM    970  CA  THR A  68      13.062  16.838 -14.195  1.00  1.14           C  
ATOM    971  C   THR A  68      14.387  16.139 -13.910  1.00  1.14           C  
ATOM    972  O   THR A  68      14.656  15.075 -14.469  1.00  1.14           O  
ATOM    973  CB  THR A  68      11.911  16.128 -13.434  1.00  1.14           C  
ATOM    974  OG1 THR A  68      10.661  16.815 -13.653  1.00  1.14           O  
ATOM    975  CG2 THR A  68      12.212  16.180 -11.936  1.00  1.14           C  
ATOM    976  H   THR A  68      12.080  16.427 -16.080  1.00  1.14           H  
ATOM    977  HA  THR A  68      13.137  17.834 -13.784  1.00  1.14           H  
ATOM    978  HB  THR A  68      11.814  15.093 -13.758  1.00  1.14           H  
ATOM    979  HG1 THR A  68       9.940  16.368 -13.113  1.00  1.14           H  
ATOM    980 1HG2 THR A  68      11.404  15.717 -11.410  1.00  1.14           H  
ATOM    981 2HG2 THR A  68      13.130  15.655 -11.715  1.00  1.14           H  
ATOM    982 3HG2 THR A  68      12.303  17.217 -11.621  1.00  1.14           H  
ATOM    983  N   VAL A  69      15.203  16.733 -13.041  1.00  1.14           N  
ATOM    984  CA  VAL A  69      16.475  16.134 -12.655  1.00  1.14           C  
ATOM    985  C   VAL A  69      16.529  15.765 -11.168  1.00  1.14           C  
ATOM    986  O   VAL A  69      17.411  15.017 -10.745  1.00  1.14           O  
ATOM    987  CB  VAL A  69      17.649  17.065 -12.972  1.00  1.14           C  
ATOM    988  CG1 VAL A  69      17.741  17.343 -14.466  1.00  1.14           C  
ATOM    989  CG2 VAL A  69      17.488  18.328 -12.236  1.00  1.14           C  
ATOM    990  H   VAL A  69      14.916  17.622 -12.650  1.00  1.14           H  
ATOM    991  HA  VAL A  69      16.609  15.221 -13.235  1.00  1.14           H  
ATOM    992  HB  VAL A  69      18.559  16.576 -12.666  1.00  1.14           H  
ATOM    993 1HG1 VAL A  69      18.595  17.984 -14.656  1.00  1.14           H  
ATOM    994 2HG1 VAL A  69      17.863  16.407 -15.006  1.00  1.14           H  
ATOM    995 3HG1 VAL A  69      16.835  17.838 -14.801  1.00  1.14           H  
ATOM    996 1HG2 VAL A  69      18.332  18.971 -12.442  1.00  1.14           H  
ATOM    997 2HG2 VAL A  69      16.578  18.811 -12.557  1.00  1.14           H  
ATOM    998 3HG2 VAL A  69      17.438  18.122 -11.172  1.00  1.14           H  
ATOM    999  N   GLY A  70      15.564  16.250 -10.382  1.00  1.14           N  
ATOM   1000  CA  GLY A  70      15.534  15.901  -8.954  1.00  1.14           C  
ATOM   1001  C   GLY A  70      14.379  16.551  -8.211  1.00  1.14           C  
ATOM   1002  O   GLY A  70      13.665  17.382  -8.780  1.00  1.14           O  
ATOM   1003  H   GLY A  70      14.890  16.902 -10.781  1.00  1.14           H  
ATOM   1004 1HA  GLY A  70      15.467  14.819  -8.847  1.00  1.14           H  
ATOM   1005 2HA  GLY A  70      16.471  16.203  -8.491  1.00  1.14           H  
ATOM   1006  N   TYR A  71      14.194  16.184  -6.933  1.00  1.16           N  
ATOM   1007  CA  TYR A  71      13.082  16.723  -6.158  1.00  1.16           C  
ATOM   1008  C   TYR A  71      13.592  17.473  -4.952  1.00  1.16           C  
ATOM   1009  O   TYR A  71      14.709  17.228  -4.510  1.00  1.16           O  
ATOM   1010  CB  TYR A  71      12.122  15.608  -5.805  1.00  1.16           C  
ATOM   1011  CG  TYR A  71      11.532  15.020  -7.070  1.00  1.16           C  
ATOM   1012  CD1 TYR A  71      12.129  13.944  -7.692  1.00  1.16           C  
ATOM   1013  CD2 TYR A  71      10.432  15.603  -7.622  1.00  1.16           C  
ATOM   1014  CE1 TYR A  71      11.606  13.467  -8.874  1.00  1.16           C  
ATOM   1015  CE2 TYR A  71       9.900  15.140  -8.802  1.00  1.16           C  
ATOM   1016  CZ  TYR A  71      10.482  14.081  -9.433  1.00  1.16           C  
ATOM   1017  OH  TYR A  71       9.978  13.633 -10.638  1.00  1.16           O  
ATOM   1018  H   TYR A  71      14.812  15.515  -6.464  1.00  1.16           H  
ATOM   1019  HA  TYR A  71      12.539  17.425  -6.768  1.00  1.16           H  
ATOM   1020 1HB  TYR A  71      12.641  14.824  -5.250  1.00  1.16           H  
ATOM   1021 2HB  TYR A  71      11.311  15.998  -5.185  1.00  1.16           H  
ATOM   1022  HD1 TYR A  71      13.015  13.481  -7.256  1.00  1.16           H  
ATOM   1023  HD2 TYR A  71       9.993  16.450  -7.123  1.00  1.16           H  
ATOM   1024  HE1 TYR A  71      12.081  12.625  -9.374  1.00  1.16           H  
ATOM   1025  HE2 TYR A  71       9.026  15.624  -9.249  1.00  1.16           H  
ATOM   1026  HH  TYR A  71       9.473  14.371 -11.097  1.00  1.16           H  
ATOM   1027  N   TYR A  72      12.827  18.458  -4.497  1.00  1.22           N  
ATOM   1028  CA  TYR A  72      13.239  19.323  -3.387  1.00  1.22           C  
ATOM   1029  C   TYR A  72      12.171  19.496  -2.304  1.00  1.22           C  
ATOM   1030  O   TYR A  72      10.989  19.217  -2.534  1.00  1.22           O  
ATOM   1031  CB  TYR A  72      13.734  20.652  -3.976  1.00  1.22           C  
ATOM   1032  CG  TYR A  72      14.984  20.429  -4.821  1.00  1.22           C  
ATOM   1033  CD1 TYR A  72      14.872  19.983  -6.110  1.00  1.22           C  
ATOM   1034  CD2 TYR A  72      16.235  20.624  -4.289  1.00  1.22           C  
ATOM   1035  CE1 TYR A  72      15.983  19.688  -6.824  1.00  1.22           C  
ATOM   1036  CE2 TYR A  72      17.354  20.355  -5.037  1.00  1.22           C  
ATOM   1037  CZ  TYR A  72      17.220  19.872  -6.302  1.00  1.22           C  
ATOM   1038  OH  TYR A  72      18.321  19.568  -7.061  1.00  1.22           O  
ATOM   1039  H   TYR A  72      11.923  18.597  -4.943  1.00  1.22           H  
ATOM   1040  HA  TYR A  72      14.093  18.853  -2.904  1.00  1.22           H  
ATOM   1041 1HB  TYR A  72      12.965  21.079  -4.612  1.00  1.22           H  
ATOM   1042 2HB  TYR A  72      13.964  21.349  -3.177  1.00  1.22           H  
ATOM   1043  HD1 TYR A  72      13.891  19.817  -6.547  1.00  1.22           H  
ATOM   1044  HD2 TYR A  72      16.347  20.972  -3.275  1.00  1.22           H  
ATOM   1045  HE1 TYR A  72      15.878  19.292  -7.804  1.00  1.22           H  
ATOM   1046  HE2 TYR A  72      18.342  20.506  -4.608  1.00  1.22           H  
ATOM   1047  HH  TYR A  72      19.111  19.807  -6.570  1.00  1.22           H  
ATOM   1048  N   ASN A  73      12.588  19.951  -1.111  1.00  1.33           N  
ATOM   1049  CA  ASN A  73      11.645  20.189  -0.008  1.00  1.33           C  
ATOM   1050  C   ASN A  73      12.062  21.391   0.830  1.00  1.33           C  
ATOM   1051  O   ASN A  73      12.978  21.298   1.651  1.00  1.33           O  
ATOM   1052  CB  ASN A  73      11.514  18.964   0.882  1.00  1.33           C  
ATOM   1053  CG  ASN A  73      10.430  19.088   1.964  1.00  1.33           C  
ATOM   1054  OD1 ASN A  73       9.689  20.076   2.034  1.00  1.33           O  
ATOM   1055  ND2 ASN A  73      10.342  18.087   2.815  1.00  1.33           N  
ATOM   1056  H   ASN A  73      13.590  20.160  -0.970  1.00  1.33           H  
ATOM   1057  HA  ASN A  73      10.673  20.424  -0.427  1.00  1.33           H  
ATOM   1058 1HB  ASN A  73      11.284  18.095   0.266  1.00  1.33           H  
ATOM   1059 2HB  ASN A  73      12.465  18.786   1.375  1.00  1.33           H  
ATOM   1060 1HD2 ASN A  73       9.657  18.111   3.543  1.00  1.33           H  
ATOM   1061 2HD2 ASN A  73      10.960  17.307   2.742  1.00  1.33           H  
ATOM   1062  N   THR A  74      11.410  22.527   0.610  1.00  1.51           N  
ATOM   1063  CA  THR A  74      11.805  23.731   1.312  1.00  1.51           C  
ATOM   1064  C   THR A  74      11.396  23.676   2.764  1.00  1.51           C  
ATOM   1065  O   THR A  74      10.361  23.089   3.112  1.00  1.51           O  
ATOM   1066  CB  THR A  74      11.208  25.007   0.670  1.00  1.51           C  
ATOM   1067  OG1 THR A  74       9.782  24.883   0.594  1.00  1.51           O  
ATOM   1068  CG2 THR A  74      11.766  25.263  -0.673  1.00  1.51           C  
ATOM   1069  H   THR A  74      10.620  22.534  -0.025  1.00  1.51           H  
ATOM   1070  HA  THR A  74      12.883  23.796   1.262  1.00  1.51           H  
ATOM   1071  HB  THR A  74      11.441  25.860   1.307  1.00  1.51           H  
ATOM   1072  HG1 THR A  74       9.553  24.000   0.233  1.00  1.51           H  
ATOM   1073 1HG2 THR A  74      11.322  26.164  -1.093  1.00  1.51           H  
ATOM   1074 2HG2 THR A  74      12.829  25.385  -0.611  1.00  1.51           H  
ATOM   1075 3HG2 THR A  74      11.535  24.430  -1.275  1.00  1.51           H  
ATOM   1076  N   SER A  75      12.176  24.368   3.596  1.00  1.79           N  
ATOM   1077  CA  SER A  75      11.862  24.498   5.009  1.00  1.79           C  
ATOM   1078  C   SER A  75      12.518  25.712   5.672  1.00  1.79           C  
ATOM   1079  O   SER A  75      13.694  25.981   5.443  1.00  1.79           O  
ATOM   1080  CB  SER A  75      12.284  23.237   5.740  1.00  1.79           C  
ATOM   1081  OG  SER A  75      12.026  23.337   7.112  1.00  1.79           O  
ATOM   1082  H   SER A  75      13.022  24.786   3.209  1.00  1.79           H  
ATOM   1083  HA  SER A  75      10.794  24.586   5.091  1.00  1.79           H  
ATOM   1084 1HB  SER A  75      11.737  22.385   5.328  1.00  1.79           H  
ATOM   1085 2HB  SER A  75      13.343  23.053   5.575  1.00  1.79           H  
ATOM   1086  HG  SER A  75      11.157  23.749   7.187  1.00  1.79           H  
ATOM   1087  N   SER A  76      11.775  26.401   6.550  1.00  2.19           N  
ATOM   1088  CA  SER A  76      12.326  27.550   7.307  1.00  2.19           C  
ATOM   1089  C   SER A  76      11.780  27.552   8.724  1.00  2.19           C  
ATOM   1090  O   SER A  76      10.872  26.772   9.011  1.00  2.19           O  
ATOM   1091  CB  SER A  76      11.940  28.867   6.682  1.00  2.19           C  
ATOM   1092  OG  SER A  76      10.573  29.126   6.868  1.00  2.19           O  
ATOM   1093  H   SER A  76      10.797  26.131   6.642  1.00  2.19           H  
ATOM   1094  HA  SER A  76      13.416  27.465   7.349  1.00  2.19           H  
ATOM   1095 1HB  SER A  76      12.536  29.658   7.131  1.00  2.19           H  
ATOM   1096 2HB  SER A  76      12.166  28.843   5.620  1.00  2.19           H  
ATOM   1097  HG  SER A  76      10.132  28.307   6.641  1.00  2.19           H  
ATOM   1098  N   LEU A  77      12.290  28.454   9.592  1.00  2.70           N  
ATOM   1099  CA  LEU A  77      11.812  28.540  10.992  1.00  2.70           C  
ATOM   1100  C   LEU A  77      11.702  29.990  11.505  1.00  2.70           C  
ATOM   1101  O   LEU A  77      12.618  30.787  11.317  1.00  2.70           O  
ATOM   1102  CB  LEU A  77      12.719  27.725  11.911  1.00  2.70           C  
ATOM   1103  CG  LEU A  77      12.339  27.754  13.398  1.00  2.70           C  
ATOM   1104  CD1 LEU A  77      10.979  27.068  13.578  1.00  2.70           C  
ATOM   1105  CD2 LEU A  77      13.416  27.045  14.205  1.00  2.70           C  
ATOM   1106  H   LEU A  77      13.032  29.093   9.278  1.00  2.70           H  
ATOM   1107  HA  LEU A  77      10.822  28.098  11.043  1.00  2.70           H  
ATOM   1108 1HB  LEU A  77      12.702  26.685  11.584  1.00  2.70           H  
ATOM   1109 2HB  LEU A  77      13.738  28.101  11.819  1.00  2.70           H  
ATOM   1110  HG  LEU A  77      12.254  28.786  13.739  1.00  2.70           H  
ATOM   1111 1HD1 LEU A  77      10.700  27.087  14.631  1.00  2.70           H  
ATOM   1112 2HD1 LEU A  77      10.220  27.588  12.993  1.00  2.70           H  
ATOM   1113 3HD1 LEU A  77      11.047  26.036  13.238  1.00  2.70           H  
ATOM   1114 1HD2 LEU A  77      13.150  27.064  15.262  1.00  2.70           H  
ATOM   1115 2HD2 LEU A  77      13.503  26.012  13.869  1.00  2.70           H  
ATOM   1116 3HD2 LEU A  77      14.370  27.554  14.062  1.00  2.70           H  
ATOM   1117  N   SER A  78      10.573  30.334  12.153  1.00  3.31           N  
ATOM   1118  CA  SER A  78      10.366  31.716  12.604  1.00  3.31           C  
ATOM   1119  C   SER A  78       9.543  31.938  13.892  1.00  3.31           C  
ATOM   1120  O   SER A  78       8.689  31.122  14.276  1.00  3.31           O  
ATOM   1121  CB  SER A  78       9.673  32.438  11.491  1.00  3.31           C  
ATOM   1122  OG  SER A  78       8.415  31.871  11.289  1.00  3.31           O  
ATOM   1123  H   SER A  78       9.864  29.636  12.312  1.00  3.31           H  
ATOM   1124  HA  SER A  78      11.349  32.161  12.762  1.00  3.31           H  
ATOM   1125 1HB  SER A  78       9.558  33.491  11.752  1.00  3.31           H  
ATOM   1126 2HB  SER A  78      10.262  32.384  10.576  1.00  3.31           H  
ATOM   1127  HG  SER A  78       7.928  32.500  10.746  1.00  3.31           H  
ATOM   1128  N   VAL A  79       9.766  33.128  14.493  1.00  3.92           N  
ATOM   1129  CA  VAL A  79       9.087  33.640  15.698  1.00  3.92           C  
ATOM   1130  C   VAL A  79       8.424  35.019  15.462  1.00  3.92           C  
ATOM   1131  O   VAL A  79       9.036  35.913  14.877  1.00  3.92           O  
ATOM   1132  CB  VAL A  79      10.090  33.740  16.862  1.00  3.92           C  
ATOM   1133  CG1 VAL A  79       9.410  34.315  18.096  1.00  3.92           C  
ATOM   1134  CG2 VAL A  79      10.653  32.355  17.165  1.00  3.92           C  
ATOM   1135  H   VAL A  79      10.476  33.719  14.085  1.00  3.92           H  
ATOM   1136  HA  VAL A  79       8.314  32.927  15.981  1.00  3.92           H  
ATOM   1137  HB  VAL A  79      10.898  34.414  16.585  1.00  3.92           H  
ATOM   1138 1HG1 VAL A  79      10.136  34.384  18.906  1.00  3.92           H  
ATOM   1139 2HG1 VAL A  79       9.026  35.309  17.877  1.00  3.92           H  
ATOM   1140 3HG1 VAL A  79       8.590  33.665  18.399  1.00  3.92           H  
ATOM   1141 1HG2 VAL A  79      11.365  32.428  17.986  1.00  3.92           H  
ATOM   1142 2HG2 VAL A  79       9.839  31.686  17.448  1.00  3.92           H  
ATOM   1143 3HG2 VAL A  79      11.158  31.958  16.289  1.00  3.92           H  
ATOM   1144  N   GLY A  80       7.168  35.167  15.904  1.00  4.40           N  
ATOM   1145  CA  GLY A  80       6.351  36.363  15.691  1.00  4.40           C  
ATOM   1146  C   GLY A  80       4.856  36.061  15.906  1.00  4.40           C  
ATOM   1147  O   GLY A  80       4.477  35.375  16.855  1.00  4.40           O  
ATOM   1148  H   GLY A  80       6.748  34.392  16.397  1.00  4.40           H  
ATOM   1149 1HA  GLY A  80       6.667  37.144  16.383  1.00  4.40           H  
ATOM   1150 2HA  GLY A  80       6.507  36.746  14.692  1.00  4.40           H  
ATOM   1151  N   LEU A  81       4.016  36.609  15.027  1.00  4.61           N  
ATOM   1152  CA  LEU A  81       2.554  36.481  15.063  1.00  4.61           C  
ATOM   1153  C   LEU A  81       1.884  35.491  14.071  1.00  4.61           C  
ATOM   1154  O   LEU A  81       2.476  35.009  13.082  1.00  4.61           O  
ATOM   1155  CB  LEU A  81       1.952  37.862  14.825  1.00  4.61           C  
ATOM   1156  CG  LEU A  81       2.413  38.932  15.797  1.00  4.61           C  
ATOM   1157  CD1 LEU A  81       1.799  40.255  15.398  1.00  4.61           C  
ATOM   1158  CD2 LEU A  81       2.018  38.529  17.208  1.00  4.61           C  
ATOM   1159  H   LEU A  81       4.420  37.165  14.290  1.00  4.61           H  
ATOM   1160  HA  LEU A  81       2.285  36.161  16.070  1.00  4.61           H  
ATOM   1161 1HB  LEU A  81       2.216  38.188  13.820  1.00  4.61           H  
ATOM   1162 2HB  LEU A  81       0.867  37.791  14.891  1.00  4.61           H  
ATOM   1163  HG  LEU A  81       3.497  39.037  15.742  1.00  4.61           H  
ATOM   1164 1HD1 LEU A  81       2.133  41.033  16.085  1.00  4.61           H  
ATOM   1165 2HD1 LEU A  81       2.108  40.510  14.384  1.00  4.61           H  
ATOM   1166 3HD1 LEU A  81       0.712  40.178  15.439  1.00  4.61           H  
ATOM   1167 1HD2 LEU A  81       2.350  39.292  17.913  1.00  4.61           H  
ATOM   1168 2HD2 LEU A  81       0.935  38.426  17.266  1.00  4.61           H  
ATOM   1169 3HD2 LEU A  81       2.487  37.575  17.462  1.00  4.61           H  
ATOM   1170  N   GLN A  82       0.606  35.188  14.361  1.00  4.52           N  
ATOM   1171  CA  GLN A  82      -0.238  34.352  13.501  1.00  4.52           C  
ATOM   1172  C   GLN A  82      -1.689  34.812  13.467  1.00  4.52           C  
ATOM   1173  O   GLN A  82      -2.192  35.396  14.424  1.00  4.52           O  
ATOM   1174  CB  GLN A  82      -0.229  32.894  13.942  1.00  4.52           C  
ATOM   1175  CG  GLN A  82      -0.798  32.655  15.339  1.00  4.52           C  
ATOM   1176  CD  GLN A  82      -0.778  31.179  15.751  1.00  4.52           C  
ATOM   1177  OE1 GLN A  82      -1.107  30.292  14.957  1.00  4.52           O  
ATOM   1178  NE2 GLN A  82      -0.395  30.913  16.996  1.00  4.52           N  
ATOM   1179  H   GLN A  82       0.194  35.579  15.198  1.00  4.52           H  
ATOM   1180  HA  GLN A  82       0.137  34.405  12.497  1.00  4.52           H  
ATOM   1181 1HB  GLN A  82      -0.830  32.310  13.248  1.00  4.52           H  
ATOM   1182 2HB  GLN A  82       0.763  32.518  13.889  1.00  4.52           H  
ATOM   1183 1HG  GLN A  82      -0.200  33.214  16.059  1.00  4.52           H  
ATOM   1184 2HG  GLN A  82      -1.832  33.003  15.362  1.00  4.52           H  
ATOM   1185 1HE2 GLN A  82      -0.364  29.965  17.319  1.00  4.52           H  
ATOM   1186 2HE2 GLN A  82      -0.138  31.658  17.611  1.00  4.52           H  
ATOM   1187  N   ALA A  83      -2.357  34.525  12.353  1.00  4.17           N  
ATOM   1188  CA  ALA A  83      -3.780  34.769  12.176  1.00  4.17           C  
ATOM   1189  C   ALA A  83      -4.276  33.857  11.065  1.00  4.17           C  
ATOM   1190  O   ALA A  83      -4.934  34.301  10.125  1.00  4.17           O  
ATOM   1191  CB  ALA A  83      -4.053  36.226  11.851  1.00  4.17           C  
ATOM   1192  H   ALA A  83      -1.869  34.077  11.586  1.00  4.17           H  
ATOM   1193  HA  ALA A  83      -4.299  34.503  13.098  1.00  4.17           H  
ATOM   1194 1HB  ALA A  83      -5.123  36.377  11.725  1.00  4.17           H  
ATOM   1195 2HB  ALA A  83      -3.691  36.856  12.665  1.00  4.17           H  
ATOM   1196 3HB  ALA A  83      -3.547  36.486  10.936  1.00  4.17           H  
ATOM   1197  N   GLY A  84      -3.925  32.582  11.175  1.00  3.69           N  
ATOM   1198  CA  GLY A  84      -4.228  31.587  10.155  1.00  3.69           C  
ATOM   1199  C   GLY A  84      -3.019  31.436   9.239  1.00  3.69           C  
ATOM   1200  O   GLY A  84      -2.203  32.354   9.135  1.00  3.69           O  
ATOM   1201  H   GLY A  84      -3.418  32.291  11.999  1.00  3.69           H  
ATOM   1202 1HA  GLY A  84      -4.465  30.633  10.624  1.00  3.69           H  
ATOM   1203 2HA  GLY A  84      -5.098  31.898   9.578  1.00  3.69           H  
ATOM   1204  N   ALA A  85      -2.875  30.264   8.622  1.00  3.18           N  
ATOM   1205  CA  ALA A  85      -1.742  30.002   7.729  1.00  3.18           C  
ATOM   1206  C   ALA A  85      -1.937  30.646   6.361  1.00  3.18           C  
ATOM   1207  O   ALA A  85      -3.069  30.824   5.905  1.00  3.18           O  
ATOM   1208  CB  ALA A  85      -1.529  28.506   7.571  1.00  3.18           C  
ATOM   1209  H   ALA A  85      -3.570  29.545   8.757  1.00  3.18           H  
ATOM   1210  HA  ALA A  85      -0.855  30.443   8.175  1.00  3.18           H  
ATOM   1211 1HB  ALA A  85      -0.667  28.336   6.928  1.00  3.18           H  
ATOM   1212 2HB  ALA A  85      -1.349  28.059   8.546  1.00  3.18           H  
ATOM   1213 3HB  ALA A  85      -2.409  28.057   7.119  1.00  3.18           H  
ATOM   1214  N   GLN A  86      -0.823  30.992   5.716  1.00  2.72           N  
ATOM   1215  CA  GLN A  86      -0.818  31.543   4.358  1.00  2.72           C  
ATOM   1216  C   GLN A  86      -0.154  30.539   3.409  1.00  2.72           C  
ATOM   1217  O   GLN A  86       0.612  29.681   3.855  1.00  2.72           O  
ATOM   1218  CB  GLN A  86      -0.067  32.884   4.306  1.00  2.72           C  
ATOM   1219  CG  GLN A  86      -0.571  33.985   5.279  1.00  2.72           C  
ATOM   1220  CD  GLN A  86      -2.002  34.500   5.007  1.00  2.72           C  
ATOM   1221  OE1 GLN A  86      -2.359  34.941   3.896  1.00  2.72           O  
ATOM   1222  NE2 GLN A  86      -2.836  34.451   6.042  1.00  2.72           N  
ATOM   1223  H   GLN A  86       0.062  30.807   6.185  1.00  2.72           H  
ATOM   1224  HA  GLN A  86      -1.845  31.696   4.031  1.00  2.72           H  
ATOM   1225 1HB  GLN A  86       0.991  32.722   4.504  1.00  2.72           H  
ATOM   1226 2HB  GLN A  86      -0.153  33.292   3.303  1.00  2.72           H  
ATOM   1227 1HG  GLN A  86      -0.542  33.585   6.300  1.00  2.72           H  
ATOM   1228 2HG  GLN A  86       0.106  34.842   5.206  1.00  2.72           H  
ATOM   1229 1HE2 GLN A  86      -3.778  34.768   5.945  1.00  2.72           H  
ATOM   1230 2HE2 GLN A  86      -2.523  34.088   6.928  1.00  2.72           H  
ATOM   1231  N   SER A  87      -0.376  30.656   2.099  1.00  2.33           N  
ATOM   1232  CA  SER A  87       0.355  29.752   1.204  1.00  2.33           C  
ATOM   1233  C   SER A  87       0.721  30.385  -0.136  1.00  2.33           C  
ATOM   1234  O   SER A  87       0.088  31.347  -0.588  1.00  2.33           O  
ATOM   1235  CB  SER A  87      -0.435  28.470   0.997  1.00  2.33           C  
ATOM   1236  OG  SER A  87      -1.656  28.698   0.342  1.00  2.33           O  
ATOM   1237  H   SER A  87      -1.018  31.345   1.732  1.00  2.33           H  
ATOM   1238  HA  SER A  87       1.289  29.485   1.692  1.00  2.33           H  
ATOM   1239 1HB  SER A  87       0.168  27.761   0.417  1.00  2.33           H  
ATOM   1240 2HB  SER A  87      -0.624  28.009   1.963  1.00  2.33           H  
ATOM   1241  HG  SER A  87      -2.057  27.824   0.245  1.00  2.33           H  
ATOM   1242  N   LYS A  88       1.748  29.813  -0.767  1.00  2.01           N  
ATOM   1243  CA  LYS A  88       2.279  30.327  -2.026  1.00  2.01           C  
ATOM   1244  C   LYS A  88       3.083  29.358  -2.869  1.00  2.01           C  
ATOM   1245  O   LYS A  88       3.630  28.377  -2.375  1.00  2.01           O  
ATOM   1246  CB  LYS A  88       3.203  31.471  -1.668  1.00  2.01           C  
ATOM   1247  CG  LYS A  88       4.290  30.982  -0.767  1.00  2.01           C  
ATOM   1248  CD  LYS A  88       5.229  32.030  -0.276  1.00  2.01           C  
ATOM   1249  CE  LYS A  88       6.066  31.387   0.766  1.00  2.01           C  
ATOM   1250  NZ  LYS A  88       7.082  32.261   1.346  1.00  2.01           N  
ATOM   1251  H   LYS A  88       2.213  29.032  -0.299  1.00  2.01           H  
ATOM   1252  HA  LYS A  88       1.440  30.663  -2.631  1.00  2.01           H  
ATOM   1253 1HB  LYS A  88       3.658  31.881  -2.573  1.00  2.01           H  
ATOM   1254 2HB  LYS A  88       2.649  32.247  -1.181  1.00  2.01           H  
ATOM   1255 1HG  LYS A  88       3.852  30.475   0.099  1.00  2.01           H  
ATOM   1256 2HG  LYS A  88       4.875  30.248  -1.321  1.00  2.01           H  
ATOM   1257 1HD  LYS A  88       5.872  32.359  -1.084  1.00  2.01           H  
ATOM   1258 2HD  LYS A  88       4.705  32.884   0.136  1.00  2.01           H  
ATOM   1259 1HE  LYS A  88       5.410  31.044   1.568  1.00  2.01           H  
ATOM   1260 2HE  LYS A  88       6.545  30.524   0.330  1.00  2.01           H  
ATOM   1261 1HZ  LYS A  88       7.551  31.661   2.032  1.00  2.01           H  
ATOM   1262 2HZ  LYS A  88       7.732  32.576   0.644  1.00  2.01           H  
ATOM   1263 3HZ  LYS A  88       6.659  33.055   1.801  1.00  2.01           H  
ATOM   1264  N   ALA A  89       3.209  29.661  -4.152  1.00  1.77           N  
ATOM   1265  CA  ALA A  89       4.113  28.883  -4.978  1.00  1.77           C  
ATOM   1266  C   ALA A  89       5.411  29.650  -5.182  1.00  1.77           C  
ATOM   1267  O   ALA A  89       5.396  30.864  -5.410  1.00  1.77           O  
ATOM   1268  CB  ALA A  89       3.490  28.561  -6.308  1.00  1.77           C  
ATOM   1269  H   ALA A  89       2.710  30.449  -4.562  1.00  1.77           H  
ATOM   1270  HA  ALA A  89       4.333  27.958  -4.460  1.00  1.77           H  
ATOM   1271 1HB  ALA A  89       4.198  27.968  -6.871  1.00  1.77           H  
ATOM   1272 2HB  ALA A  89       2.573  27.997  -6.157  1.00  1.77           H  
ATOM   1273 3HB  ALA A  89       3.267  29.476  -6.840  1.00  1.77           H  
ATOM   1274  N   ILE A  90       6.532  28.944  -5.160  1.00  1.58           N  
ATOM   1275  CA  ILE A  90       7.812  29.619  -5.377  1.00  1.58           C  
ATOM   1276  C   ILE A  90       8.583  29.034  -6.548  1.00  1.58           C  
ATOM   1277  O   ILE A  90       8.707  27.813  -6.681  1.00  1.58           O  
ATOM   1278  CB  ILE A  90       8.731  29.552  -4.143  1.00  1.58           C  
ATOM   1279  CG1 ILE A  90       8.074  30.152  -2.920  1.00  1.58           C  
ATOM   1280  CG2 ILE A  90      10.014  30.342  -4.431  1.00  1.58           C  
ATOM   1281  CD1 ILE A  90       8.897  29.908  -1.686  1.00  1.58           C  
ATOM   1282  H   ILE A  90       6.474  27.942  -4.969  1.00  1.58           H  
ATOM   1283  HA  ILE A  90       7.623  30.668  -5.601  1.00  1.58           H  
ATOM   1284  HB  ILE A  90       8.983  28.522  -3.916  1.00  1.58           H  
ATOM   1285 1HG1 ILE A  90       7.944  31.213  -3.058  1.00  1.58           H  
ATOM   1286 2HG1 ILE A  90       7.092  29.699  -2.769  1.00  1.58           H  
ATOM   1287 1HG2 ILE A  90      10.656  30.307  -3.562  1.00  1.58           H  
ATOM   1288 2HG2 ILE A  90      10.540  29.921  -5.276  1.00  1.58           H  
ATOM   1289 3HG2 ILE A  90       9.766  31.376  -4.650  1.00  1.58           H  
ATOM   1290 1HD1 ILE A  90       8.419  30.337  -0.830  1.00  1.58           H  
ATOM   1291 2HD1 ILE A  90       9.018  28.837  -1.533  1.00  1.58           H  
ATOM   1292 3HD1 ILE A  90       9.877  30.365  -1.813  1.00  1.58           H  
ATOM   1293  N   VAL A  91       9.074  29.904  -7.421  1.00  1.45           N  
ATOM   1294  CA  VAL A  91       9.888  29.469  -8.536  1.00  1.45           C  
ATOM   1295  C   VAL A  91      11.282  30.104  -8.457  1.00  1.45           C  
ATOM   1296  O   VAL A  91      11.423  31.319  -8.300  1.00  1.45           O  
ATOM   1297  CB  VAL A  91       9.205  29.808  -9.879  1.00  1.45           C  
ATOM   1298  CG1 VAL A  91      10.101  29.389 -11.032  1.00  1.45           C  
ATOM   1299  CG2 VAL A  91       7.855  29.094  -9.948  1.00  1.45           C  
ATOM   1300  H   VAL A  91       8.901  30.898  -7.295  1.00  1.45           H  
ATOM   1301  HA  VAL A  91       9.995  28.393  -8.484  1.00  1.45           H  
ATOM   1302  HB  VAL A  91       9.054  30.873  -9.953  1.00  1.45           H  
ATOM   1303 1HG1 VAL A  91       9.622  29.630 -11.979  1.00  1.45           H  
ATOM   1304 2HG1 VAL A  91      11.050  29.917 -10.961  1.00  1.45           H  
ATOM   1305 3HG1 VAL A  91      10.281  28.323 -10.973  1.00  1.45           H  
ATOM   1306 1HG2 VAL A  91       7.368  29.314 -10.889  1.00  1.45           H  
ATOM   1307 2HG2 VAL A  91       8.018  28.045  -9.873  1.00  1.45           H  
ATOM   1308 3HG2 VAL A  91       7.220  29.421  -9.127  1.00  1.45           H  
ATOM   1309  N   PHE A  92      12.319  29.278  -8.544  1.00  1.36           N  
ATOM   1310  CA  PHE A  92      13.685  29.783  -8.521  1.00  1.36           C  
ATOM   1311  C   PHE A  92      14.279  29.551  -9.905  1.00  1.36           C  
ATOM   1312  O   PHE A  92      14.201  28.445 -10.455  1.00  1.36           O  
ATOM   1313  CB  PHE A  92      14.547  29.088  -7.476  1.00  1.36           C  
ATOM   1314  CG  PHE A  92      14.159  29.257  -6.035  1.00  1.36           C  
ATOM   1315  CD1 PHE A  92      13.183  28.457  -5.462  1.00  1.36           C  
ATOM   1316  CD2 PHE A  92      14.808  30.164  -5.239  1.00  1.36           C  
ATOM   1317  CE1 PHE A  92      12.869  28.580  -4.118  1.00  1.36           C  
ATOM   1318  CE2 PHE A  92      14.490  30.297  -3.899  1.00  1.36           C  
ATOM   1319  CZ  PHE A  92      13.517  29.502  -3.342  1.00  1.36           C  
ATOM   1320  H   PHE A  92      12.143  28.285  -8.650  1.00  1.36           H  
ATOM   1321  HA  PHE A  92      13.668  30.846  -8.312  1.00  1.36           H  
ATOM   1322 1HB  PHE A  92      14.595  28.092  -7.680  1.00  1.36           H  
ATOM   1323 2HB  PHE A  92      15.554  29.458  -7.582  1.00  1.36           H  
ATOM   1324  HD1 PHE A  92      12.664  27.718  -6.086  1.00  1.36           H  
ATOM   1325  HD2 PHE A  92      15.586  30.785  -5.683  1.00  1.36           H  
ATOM   1326  HE1 PHE A  92      12.100  27.952  -3.672  1.00  1.36           H  
ATOM   1327  HE2 PHE A  92      15.006  31.028  -3.288  1.00  1.36           H  
ATOM   1328  HZ  PHE A  92      13.261  29.601  -2.287  1.00  1.36           H  
ATOM   1329  N   LEU A  93      14.837  30.592 -10.487  1.00  1.30           N  
ATOM   1330  CA  LEU A  93      15.371  30.497 -11.831  1.00  1.30           C  
ATOM   1331  C   LEU A  93      16.877  30.554 -11.856  1.00  1.30           C  
ATOM   1332  O   LEU A  93      17.478  31.499 -11.355  1.00  1.30           O  
ATOM   1333  CB  LEU A  93      14.798  31.620 -12.670  1.00  1.30           C  
ATOM   1334  CG  LEU A  93      13.303  31.653 -12.762  1.00  1.30           C  
ATOM   1335  CD1 LEU A  93      12.900  32.786 -13.596  1.00  1.30           C  
ATOM   1336  CD2 LEU A  93      12.844  30.403 -13.343  1.00  1.30           C  
ATOM   1337  H   LEU A  93      14.882  31.472  -9.981  1.00  1.30           H  
ATOM   1338  HA  LEU A  93      15.065  29.544 -12.265  1.00  1.30           H  
ATOM   1339 1HB  LEU A  93      15.118  32.557 -12.242  1.00  1.30           H  
ATOM   1340 2HB  LEU A  93      15.203  31.544 -13.665  1.00  1.30           H  
ATOM   1341  HG  LEU A  93      12.869  31.779 -11.767  1.00  1.30           H  
ATOM   1342 1HD1 LEU A  93      11.826  32.809 -13.686  1.00  1.30           H  
ATOM   1343 2HD1 LEU A  93      13.257  33.718 -13.148  1.00  1.30           H  
ATOM   1344 3HD1 LEU A  93      13.342  32.656 -14.581  1.00  1.30           H  
ATOM   1345 1HD2 LEU A  93      11.762  30.412 -13.415  1.00  1.30           H  
ATOM   1346 2HD2 LEU A  93      13.284  30.298 -14.334  1.00  1.30           H  
ATOM   1347 3HD2 LEU A  93      13.165  29.582 -12.711  1.00  1.30           H  
ATOM   1348  N   PHE A  94      17.497  29.555 -12.462  1.00  1.27           N  
ATOM   1349  CA  PHE A  94      18.947  29.484 -12.501  1.00  1.27           C  
ATOM   1350  C   PHE A  94      19.434  29.981 -13.843  1.00  1.27           C  
ATOM   1351  O   PHE A  94      19.352  29.268 -14.855  1.00  1.27           O  
ATOM   1352  CB  PHE A  94      19.366  28.045 -12.260  1.00  1.27           C  
ATOM   1353  CG  PHE A  94      18.952  27.598 -10.907  1.00  1.27           C  
ATOM   1354  CD1 PHE A  94      17.663  27.156 -10.701  1.00  1.27           C  
ATOM   1355  CD2 PHE A  94      19.805  27.622  -9.844  1.00  1.27           C  
ATOM   1356  CE1 PHE A  94      17.243  26.778  -9.476  1.00  1.27           C  
ATOM   1357  CE2 PHE A  94      19.374  27.239  -8.600  1.00  1.27           C  
ATOM   1358  CZ  PHE A  94      18.086  26.817  -8.415  1.00  1.27           C  
ATOM   1359  H   PHE A  94      16.955  28.802 -12.892  1.00  1.27           H  
ATOM   1360  HA  PHE A  94      19.363  30.122 -11.717  1.00  1.27           H  
ATOM   1361 1HB  PHE A  94      18.916  27.391 -13.004  1.00  1.27           H  
ATOM   1362 2HB  PHE A  94      20.450  27.959 -12.338  1.00  1.27           H  
ATOM   1363  HD1 PHE A  94      16.965  27.132 -11.532  1.00  1.27           H  
ATOM   1364  HD2 PHE A  94      20.827  27.965  -9.986  1.00  1.27           H  
ATOM   1365  HE1 PHE A  94      16.240  26.465  -9.360  1.00  1.27           H  
ATOM   1366  HE2 PHE A  94      20.049  27.286  -7.760  1.00  1.27           H  
ATOM   1367  HZ  PHE A  94      17.740  26.518  -7.425  1.00  1.27           H  
ATOM   1368  N   MET A  95      19.899  31.235 -13.862  1.00  1.27           N  
ATOM   1369  CA  MET A  95      20.279  31.882 -15.110  1.00  1.27           C  
ATOM   1370  C   MET A  95      21.574  31.340 -15.710  1.00  1.27           C  
ATOM   1371  O   MET A  95      21.800  31.456 -16.915  1.00  1.27           O  
ATOM   1372  CB  MET A  95      20.352  33.383 -14.898  1.00  1.27           C  
ATOM   1373  CG  MET A  95      18.984  33.997 -14.562  1.00  1.27           C  
ATOM   1374  SD  MET A  95      17.733  33.683 -15.848  1.00  1.27           S  
ATOM   1375  CE  MET A  95      16.272  34.321 -15.050  1.00  1.27           C  
ATOM   1376  H   MET A  95      19.963  31.784 -12.998  1.00  1.27           H  
ATOM   1377  HA  MET A  95      19.491  31.695 -15.836  1.00  1.27           H  
ATOM   1378 1HB  MET A  95      21.032  33.602 -14.072  1.00  1.27           H  
ATOM   1379 2HB  MET A  95      20.742  33.866 -15.793  1.00  1.27           H  
ATOM   1380 1HG  MET A  95      18.624  33.576 -13.616  1.00  1.27           H  
ATOM   1381 2HG  MET A  95      19.081  35.078 -14.428  1.00  1.27           H  
ATOM   1382 1HE  MET A  95      15.420  34.188 -15.697  1.00  1.27           H  
ATOM   1383 2HE  MET A  95      16.107  33.797 -14.116  1.00  1.27           H  
ATOM   1384 3HE  MET A  95      16.407  35.379 -14.846  1.00  1.27           H  
ATOM   1385  N   THR A  96      22.434  30.764 -14.870  1.00  1.26           N  
ATOM   1386  CA  THR A  96      23.705  30.242 -15.349  1.00  1.26           C  
ATOM   1387  C   THR A  96      23.881  28.789 -14.948  1.00  1.26           C  
ATOM   1388  O   THR A  96      23.423  28.369 -13.879  1.00  1.26           O  
ATOM   1389  CB  THR A  96      24.895  31.054 -14.779  1.00  1.26           C  
ATOM   1390  OG1 THR A  96      24.954  30.917 -13.330  1.00  1.26           O  
ATOM   1391  CG2 THR A  96      24.724  32.529 -15.110  1.00  1.26           C  
ATOM   1392  H   THR A  96      22.189  30.693 -13.896  1.00  1.26           H  
ATOM   1393  HA  THR A  96      23.726  30.300 -16.437  1.00  1.26           H  
ATOM   1394  HB  THR A  96      25.825  30.692 -15.215  1.00  1.26           H  
ATOM   1395  HG1 THR A  96      25.546  31.598 -12.976  1.00  1.26           H  
ATOM   1396 1HG2 THR A  96      25.567  33.090 -14.708  1.00  1.26           H  
ATOM   1397 2HG2 THR A  96      24.684  32.656 -16.193  1.00  1.26           H  
ATOM   1398 3HG2 THR A  96      23.803  32.903 -14.668  1.00  1.26           H  
ATOM   1399  N   GLN A  97      24.668  28.059 -15.749  1.00  1.26           N  
ATOM   1400  CA  GLN A  97      24.991  26.667 -15.445  1.00  1.26           C  
ATOM   1401  C   GLN A  97      25.737  26.591 -14.127  1.00  1.26           C  
ATOM   1402  O   GLN A  97      25.540  25.668 -13.353  1.00  1.26           O  
ATOM   1403  CB  GLN A  97      25.851  26.052 -16.554  1.00  1.26           C  
ATOM   1404  CG  GLN A  97      26.123  24.529 -16.417  1.00  1.26           C  
ATOM   1405  CD  GLN A  97      24.874  23.641 -16.598  1.00  1.26           C  
ATOM   1406  OE1 GLN A  97      24.156  23.799 -17.595  1.00  1.26           O  
ATOM   1407  NE2 GLN A  97      24.629  22.699 -15.686  1.00  1.26           N  
ATOM   1408  H   GLN A  97      25.018  28.472 -16.601  1.00  1.26           H  
ATOM   1409  HA  GLN A  97      24.066  26.100 -15.354  1.00  1.26           H  
ATOM   1410 1HB  GLN A  97      25.372  26.218 -17.519  1.00  1.26           H  
ATOM   1411 2HB  GLN A  97      26.818  26.552 -16.579  1.00  1.26           H  
ATOM   1412 1HG  GLN A  97      26.859  24.236 -17.162  1.00  1.26           H  
ATOM   1413 2HG  GLN A  97      26.521  24.337 -15.412  1.00  1.26           H  
ATOM   1414 1HE2 GLN A  97      23.846  22.097 -15.781  1.00  1.26           H  
ATOM   1415 2HE2 GLN A  97      25.251  22.561 -14.870  1.00  1.26           H  
ATOM   1416  N   ASP A  98      26.564  27.592 -13.843  1.00  1.26           N  
ATOM   1417  CA  ASP A  98      27.304  27.602 -12.592  1.00  1.26           C  
ATOM   1418  C   ASP A  98      26.364  27.636 -11.398  1.00  1.26           C  
ATOM   1419  O   ASP A  98      26.496  26.824 -10.478  1.00  1.26           O  
ATOM   1420  CB  ASP A  98      28.274  28.784 -12.524  1.00  1.26           C  
ATOM   1421  CG  ASP A  98      29.057  28.812 -11.216  1.00  1.26           C  
ATOM   1422  OD1 ASP A  98      29.768  27.868 -10.912  1.00  1.26           O  
ATOM   1423  OD2 ASP A  98      28.962  29.780 -10.482  1.00  1.26           O  
ATOM   1424  H   ASP A  98      26.682  28.343 -14.505  1.00  1.26           H  
ATOM   1425  HA  ASP A  98      27.886  26.682 -12.535  1.00  1.26           H  
ATOM   1426 1HB  ASP A  98      28.976  28.729 -13.355  1.00  1.26           H  
ATOM   1427 2HB  ASP A  98      27.718  29.717 -12.622  1.00  1.26           H  
ATOM   1428  N   ALA A  99      25.401  28.567 -11.394  1.00  1.26           N  
ATOM   1429  CA  ALA A  99      24.488  28.627 -10.257  1.00  1.26           C  
ATOM   1430  C   ALA A  99      23.728  27.319 -10.116  1.00  1.26           C  
ATOM   1431  O   ALA A  99      23.468  26.854  -9.001  1.00  1.26           O  
ATOM   1432  CB  ALA A  99      23.516  29.772 -10.418  1.00  1.26           C  
ATOM   1433  H   ALA A  99      25.294  29.228 -12.165  1.00  1.26           H  
ATOM   1434  HA  ALA A  99      25.079  28.779  -9.355  1.00  1.26           H  
ATOM   1435 1HB  ALA A  99      22.870  29.808  -9.563  1.00  1.26           H  
ATOM   1436 2HB  ALA A  99      24.076  30.691 -10.496  1.00  1.26           H  
ATOM   1437 3HB  ALA A  99      22.924  29.622 -11.324  1.00  1.26           H  
ATOM   1438  N   LEU A 100      23.384  26.720 -11.253  1.00  1.25           N  
ATOM   1439  CA  LEU A 100      22.643  25.477 -11.271  1.00  1.25           C  
ATOM   1440  C   LEU A 100      23.481  24.330 -10.702  1.00  1.25           C  
ATOM   1441  O   LEU A 100      22.988  23.554  -9.879  1.00  1.25           O  
ATOM   1442  CB  LEU A 100      22.215  25.186 -12.702  1.00  1.25           C  
ATOM   1443  CG  LEU A 100      21.390  23.983 -12.929  1.00  1.25           C  
ATOM   1444  CD1 LEU A 100      20.091  24.091 -12.131  1.00  1.25           C  
ATOM   1445  CD2 LEU A 100      21.110  23.909 -14.396  1.00  1.25           C  
ATOM   1446  H   LEU A 100      23.621  27.164 -12.144  1.00  1.25           H  
ATOM   1447  HA  LEU A 100      21.756  25.594 -10.655  1.00  1.25           H  
ATOM   1448 1HB  LEU A 100      21.678  26.044 -13.090  1.00  1.25           H  
ATOM   1449 2HB  LEU A 100      23.111  25.059 -13.298  1.00  1.25           H  
ATOM   1450  HG  LEU A 100      21.930  23.092 -12.608  1.00  1.25           H  
ATOM   1451 1HD1 LEU A 100      19.489  23.219 -12.324  1.00  1.25           H  
ATOM   1452 2HD1 LEU A 100      20.313  24.158 -11.063  1.00  1.25           H  
ATOM   1453 3HD1 LEU A 100      19.546  24.977 -12.441  1.00  1.25           H  
ATOM   1454 1HD2 LEU A 100      20.520  23.049 -14.601  1.00  1.25           H  
ATOM   1455 2HD2 LEU A 100      20.572  24.807 -14.699  1.00  1.25           H  
ATOM   1456 3HD2 LEU A 100      22.050  23.843 -14.941  1.00  1.25           H  
ATOM   1457  N   ASP A 101      24.752  24.221 -11.114  1.00  1.25           N  
ATOM   1458  CA  ASP A 101      25.615  23.155 -10.612  1.00  1.25           C  
ATOM   1459  C   ASP A 101      25.869  23.318  -9.121  1.00  1.25           C  
ATOM   1460  O   ASP A 101      25.868  22.339  -8.369  1.00  1.25           O  
ATOM   1461  CB  ASP A 101      26.968  23.122 -11.335  1.00  1.25           C  
ATOM   1462  CG  ASP A 101      26.899  22.621 -12.784  1.00  1.25           C  
ATOM   1463  OD1 ASP A 101      25.874  22.107 -13.181  1.00  1.25           O  
ATOM   1464  OD2 ASP A 101      27.890  22.715 -13.472  1.00  1.25           O  
ATOM   1465  H   ASP A 101      25.115  24.882 -11.795  1.00  1.25           H  
ATOM   1466  HA  ASP A 101      25.113  22.202 -10.773  1.00  1.25           H  
ATOM   1467 1HB  ASP A 101      27.377  24.138 -11.351  1.00  1.25           H  
ATOM   1468 2HB  ASP A 101      27.664  22.500 -10.777  1.00  1.25           H  
ATOM   1469  N   LYS A 102      26.049  24.561  -8.664  1.00  1.28           N  
ATOM   1470  CA  LYS A 102      26.276  24.766  -7.243  1.00  1.28           C  
ATOM   1471  C   LYS A 102      25.029  24.347  -6.476  1.00  1.28           C  
ATOM   1472  O   LYS A 102      25.102  23.718  -5.420  1.00  1.28           O  
ATOM   1473  CB  LYS A 102      26.649  26.220  -6.947  1.00  1.28           C  
ATOM   1474  CG  LYS A 102      28.064  26.645  -7.393  1.00  1.28           C  
ATOM   1475  CD  LYS A 102      28.359  28.074  -6.937  1.00  1.28           C  
ATOM   1476  CE  LYS A 102      29.856  28.452  -7.067  1.00  1.28           C  
ATOM   1477  NZ  LYS A 102      30.301  28.693  -8.475  1.00  1.28           N  
ATOM   1478  H   LYS A 102      26.055  25.356  -9.307  1.00  1.28           H  
ATOM   1479  HA  LYS A 102      27.098  24.127  -6.924  1.00  1.28           H  
ATOM   1480 1HB  LYS A 102      25.931  26.883  -7.441  1.00  1.28           H  
ATOM   1481 2HB  LYS A 102      26.581  26.398  -5.887  1.00  1.28           H  
ATOM   1482 1HG  LYS A 102      28.806  25.969  -6.974  1.00  1.28           H  
ATOM   1483 2HG  LYS A 102      28.132  26.603  -8.486  1.00  1.28           H  
ATOM   1484 1HD  LYS A 102      27.782  28.760  -7.566  1.00  1.28           H  
ATOM   1485 2HD  LYS A 102      28.044  28.204  -5.904  1.00  1.28           H  
ATOM   1486 1HE  LYS A 102      30.032  29.358  -6.490  1.00  1.28           H  
ATOM   1487 2HE  LYS A 102      30.454  27.646  -6.648  1.00  1.28           H  
ATOM   1488 1HZ  LYS A 102      31.265  28.940  -8.496  1.00  1.28           H  
ATOM   1489 2HZ  LYS A 102      30.169  27.892  -9.101  1.00  1.28           H  
ATOM   1490 3HZ  LYS A 102      29.765  29.446  -8.912  1.00  1.28           H  
ATOM   1491  N   PHE A 103      23.861  24.653  -7.021  1.00  1.33           N  
ATOM   1492  CA  PHE A 103      22.630  24.231  -6.392  1.00  1.33           C  
ATOM   1493  C   PHE A 103      22.521  22.711  -6.297  1.00  1.33           C  
ATOM   1494  O   PHE A 103      22.352  22.140  -5.212  1.00  1.33           O  
ATOM   1495  CB  PHE A 103      21.455  24.810  -7.166  1.00  1.33           C  
ATOM   1496  CG  PHE A 103      20.159  24.355  -6.713  1.00  1.33           C  
ATOM   1497  CD1 PHE A 103      19.680  24.849  -5.583  1.00  1.33           C  
ATOM   1498  CD2 PHE A 103      19.407  23.458  -7.421  1.00  1.33           C  
ATOM   1499  CE1 PHE A 103      18.484  24.470  -5.084  1.00  1.33           C  
ATOM   1500  CE2 PHE A 103      18.194  23.075  -6.934  1.00  1.33           C  
ATOM   1501  CZ  PHE A 103      17.748  23.570  -5.765  1.00  1.33           C  
ATOM   1502  H   PHE A 103      23.815  25.208  -7.878  1.00  1.33           H  
ATOM   1503  HA  PHE A 103      22.604  24.630  -5.387  1.00  1.33           H  
ATOM   1504 1HB  PHE A 103      21.502  25.880  -7.061  1.00  1.33           H  
ATOM   1505 2HB  PHE A 103      21.545  24.585  -8.216  1.00  1.33           H  
ATOM   1506  HD1 PHE A 103      20.287  25.553  -5.089  1.00  1.33           H  
ATOM   1507  HD2 PHE A 103      19.787  23.061  -8.361  1.00  1.33           H  
ATOM   1508  HE1 PHE A 103      18.127  24.888  -4.149  1.00  1.33           H  
ATOM   1509  HE2 PHE A 103      17.576  22.376  -7.462  1.00  1.33           H  
ATOM   1510  HZ  PHE A 103      16.786  23.249  -5.391  1.00  1.33           H  
ATOM   1511  N   ARG A 104      22.669  22.045  -7.439  1.00  1.42           N  
ATOM   1512  CA  ARG A 104      22.480  20.605  -7.526  1.00  1.42           C  
ATOM   1513  C   ARG A 104      23.460  19.796  -6.683  1.00  1.42           C  
ATOM   1514  O   ARG A 104      23.093  18.749  -6.131  1.00  1.42           O  
ATOM   1515  CB  ARG A 104      22.559  20.160  -8.979  1.00  1.42           C  
ATOM   1516  CG  ARG A 104      21.370  20.621  -9.820  1.00  1.42           C  
ATOM   1517  CD  ARG A 104      21.457  20.232 -11.264  1.00  1.42           C  
ATOM   1518  NE  ARG A 104      21.325  18.794 -11.457  1.00  1.42           N  
ATOM   1519  CZ  ARG A 104      21.400  18.170 -12.648  1.00  1.42           C  
ATOM   1520  NH1 ARG A 104      21.588  18.866 -13.745  1.00  1.42           N  
ATOM   1521  NH2 ARG A 104      21.281  16.856 -12.714  1.00  1.42           N  
ATOM   1522  H   ARG A 104      22.869  22.569  -8.291  1.00  1.42           H  
ATOM   1523  HA  ARG A 104      21.473  20.388  -7.173  1.00  1.42           H  
ATOM   1524 1HB  ARG A 104      23.465  20.574  -9.430  1.00  1.42           H  
ATOM   1525 2HB  ARG A 104      22.625  19.076  -9.033  1.00  1.42           H  
ATOM   1526 1HG  ARG A 104      20.477  20.172  -9.400  1.00  1.42           H  
ATOM   1527 2HG  ARG A 104      21.286  21.704  -9.767  1.00  1.42           H  
ATOM   1528 1HD  ARG A 104      20.671  20.725 -11.830  1.00  1.42           H  
ATOM   1529 2HD  ARG A 104      22.427  20.543 -11.657  1.00  1.42           H  
ATOM   1530  HE  ARG A 104      21.177  18.221 -10.636  1.00  1.42           H  
ATOM   1531 1HH1 ARG A 104      21.682  19.871 -13.695  1.00  1.42           H  
ATOM   1532 2HH1 ARG A 104      21.643  18.395 -14.637  1.00  1.42           H  
ATOM   1533 1HH2 ARG A 104      21.136  16.318 -11.869  1.00  1.42           H  
ATOM   1534 2HH2 ARG A 104      21.336  16.387 -13.605  1.00  1.42           H  
ATOM   1535  N   ASN A 105      24.692  20.275  -6.549  1.00  1.55           N  
ATOM   1536  CA  ASN A 105      25.695  19.538  -5.800  1.00  1.55           C  
ATOM   1537  C   ASN A 105      25.842  19.963  -4.331  1.00  1.55           C  
ATOM   1538  O   ASN A 105      26.745  19.475  -3.650  1.00  1.55           O  
ATOM   1539  CB  ASN A 105      27.029  19.658  -6.510  1.00  1.55           C  
ATOM   1540  CG  ASN A 105      27.041  18.920  -7.834  1.00  1.55           C  
ATOM   1541  OD1 ASN A 105      26.493  17.814  -7.950  1.00  1.55           O  
ATOM   1542  ND2 ASN A 105      27.650  19.515  -8.832  1.00  1.55           N  
ATOM   1543  H   ASN A 105      24.963  21.140  -7.025  1.00  1.55           H  
ATOM   1544  HA  ASN A 105      25.408  18.489  -5.797  1.00  1.55           H  
ATOM   1545 1HB  ASN A 105      27.242  20.715  -6.692  1.00  1.55           H  
ATOM   1546 2HB  ASN A 105      27.820  19.266  -5.874  1.00  1.55           H  
ATOM   1547 1HD2 ASN A 105      27.687  19.078  -9.732  1.00  1.55           H  
ATOM   1548 2HD2 ASN A 105      28.073  20.412  -8.694  1.00  1.55           H  
ATOM   1549  N   SER A 106      24.969  20.849  -3.827  1.00  1.70           N  
ATOM   1550  CA  SER A 106      25.082  21.296  -2.432  1.00  1.70           C  
ATOM   1551  C   SER A 106      24.092  20.683  -1.439  1.00  1.70           C  
ATOM   1552  O   SER A 106      24.094  21.053  -0.257  1.00  1.70           O  
ATOM   1553  CB  SER A 106      24.989  22.796  -2.346  1.00  1.70           C  
ATOM   1554  OG  SER A 106      26.079  23.409  -2.981  1.00  1.70           O  
ATOM   1555  H   SER A 106      24.219  21.236  -4.408  1.00  1.70           H  
ATOM   1556  HA  SER A 106      26.080  21.026  -2.090  1.00  1.70           H  
ATOM   1557 1HB  SER A 106      24.061  23.111  -2.823  1.00  1.70           H  
ATOM   1558 2HB  SER A 106      24.945  23.099  -1.303  1.00  1.70           H  
ATOM   1559  HG  SER A 106      25.834  23.470  -3.923  1.00  1.70           H  
ATOM   1560  N   ASP A 107      23.249  19.754  -1.867  1.00  1.88           N  
ATOM   1561  CA  ASP A 107      22.282  19.188  -0.924  1.00  1.88           C  
ATOM   1562  C   ASP A 107      21.417  20.278  -0.258  1.00  1.88           C  
ATOM   1563  O   ASP A 107      20.420  20.728  -0.833  1.00  1.88           O  
ATOM   1564  CB  ASP A 107      22.967  18.285   0.127  1.00  1.88           C  
ATOM   1565  CG  ASP A 107      23.614  17.022  -0.495  1.00  1.88           C  
ATOM   1566  OD1 ASP A 107      23.029  16.453  -1.398  1.00  1.88           O  
ATOM   1567  OD2 ASP A 107      24.669  16.638  -0.051  1.00  1.88           O  
ATOM   1568  H   ASP A 107      23.275  19.465  -2.835  1.00  1.88           H  
ATOM   1569  HA  ASP A 107      21.611  18.545  -1.485  1.00  1.88           H  
ATOM   1570 1HB  ASP A 107      23.743  18.824   0.660  1.00  1.88           H  
ATOM   1571 2HB  ASP A 107      22.227  17.963   0.861  1.00  1.88           H  
ATOM   1572  N   GLY A 108      21.721  20.624   0.992  1.00  2.13           N  
ATOM   1573  CA  GLY A 108      20.941  21.576   1.808  1.00  2.13           C  
ATOM   1574  C   GLY A 108      21.160  23.056   1.442  1.00  2.13           C  
ATOM   1575  O   GLY A 108      21.536  23.869   2.290  1.00  2.13           O  
ATOM   1576  H   GLY A 108      22.600  20.271   1.345  1.00  2.13           H  
ATOM   1577 1HA  GLY A 108      19.884  21.341   1.727  1.00  2.13           H  
ATOM   1578 2HA  GLY A 108      21.200  21.431   2.856  1.00  2.13           H  
ATOM   1579  N   TRP A 109      20.924  23.384   0.175  1.00  2.44           N  
ATOM   1580  CA  TRP A 109      21.105  24.728  -0.387  1.00  2.44           C  
ATOM   1581  C   TRP A 109      20.258  25.792   0.294  1.00  2.44           C  
ATOM   1582  O   TRP A 109      19.064  25.597   0.524  1.00  2.44           O  
ATOM   1583  CB  TRP A 109      20.763  24.709  -1.873  1.00  2.44           C  
ATOM   1584  CG  TRP A 109      20.907  26.030  -2.601  1.00  2.44           C  
ATOM   1585  CD1 TRP A 109      19.901  26.915  -2.851  1.00  2.44           C  
ATOM   1586  CD2 TRP A 109      22.092  26.599  -3.212  1.00  2.44           C  
ATOM   1587  NE1 TRP A 109      20.373  27.976  -3.587  1.00  2.44           N  
ATOM   1588  CE2 TRP A 109      21.704  27.800  -3.818  1.00  2.44           C  
ATOM   1589  CE3 TRP A 109      23.414  26.195  -3.301  1.00  2.44           C  
ATOM   1590  CZ2 TRP A 109      22.601  28.593  -4.516  1.00  2.44           C  
ATOM   1591  CZ3 TRP A 109      24.311  26.981  -3.990  1.00  2.44           C  
ATOM   1592  CH2 TRP A 109      23.921  28.152  -4.588  1.00  2.44           C  
ATOM   1593  H   TRP A 109      20.615  22.624  -0.428  1.00  2.44           H  
ATOM   1594  HA  TRP A 109      22.155  25.004  -0.273  1.00  2.44           H  
ATOM   1595 1HB  TRP A 109      21.407  23.980  -2.379  1.00  2.44           H  
ATOM   1596 2HB  TRP A 109      19.742  24.366  -2.002  1.00  2.44           H  
ATOM   1597  HD1 TRP A 109      18.877  26.795  -2.528  1.00  2.44           H  
ATOM   1598  HE1 TRP A 109      19.823  28.759  -3.897  1.00  2.44           H  
ATOM   1599  HE3 TRP A 109      23.735  25.280  -2.840  1.00  2.44           H  
ATOM   1600  HZ2 TRP A 109      22.301  29.527  -4.993  1.00  2.44           H  
ATOM   1601  HZ3 TRP A 109      25.340  26.640  -4.041  1.00  2.44           H  
ATOM   1602  HH2 TRP A 109      24.660  28.745  -5.127  1.00  2.44           H  
ATOM   1603  N   ALA A 110      20.876  26.920   0.647  1.00  2.82           N  
ATOM   1604  CA  ALA A 110      20.119  28.007   1.269  1.00  2.82           C  
ATOM   1605  C   ALA A 110      19.342  28.786   0.215  1.00  2.82           C  
ATOM   1606  O   ALA A 110      19.885  29.132  -0.830  1.00  2.82           O  
ATOM   1607  CB  ALA A 110      21.046  28.945   2.017  1.00  2.82           C  
ATOM   1608  H   ALA A 110      21.862  27.033   0.457  1.00  2.82           H  
ATOM   1609  HA  ALA A 110      19.408  27.573   1.968  1.00  2.82           H  
ATOM   1610 1HB  ALA A 110      20.452  29.732   2.483  1.00  2.82           H  
ATOM   1611 2HB  ALA A 110      21.583  28.390   2.783  1.00  2.82           H  
ATOM   1612 3HB  ALA A 110      21.753  29.387   1.321  1.00  2.82           H  
ATOM   1613  N   ALA A 111      18.099  29.121   0.520  1.00  3.26           N  
ATOM   1614  CA  ALA A 111      17.263  29.887  -0.409  1.00  3.26           C  
ATOM   1615  C   ALA A 111      17.518  31.387  -0.337  1.00  3.26           C  
ATOM   1616  O   ALA A 111      18.042  31.900   0.654  1.00  3.26           O  
ATOM   1617  CB  ALA A 111      15.803  29.655  -0.141  1.00  3.26           C  
ATOM   1618  H   ALA A 111      17.726  28.817   1.423  1.00  3.26           H  
ATOM   1619  HA  ALA A 111      17.497  29.545  -1.417  1.00  3.26           H  
ATOM   1620 1HB  ALA A 111      15.208  30.207  -0.857  1.00  3.26           H  
ATOM   1621 2HB  ALA A 111      15.568  28.598  -0.209  1.00  3.26           H  
ATOM   1622 3HB  ALA A 111      15.595  30.016   0.836  1.00  3.26           H  
ATOM   1623  N   GLY A 112      17.064  32.117  -1.365  1.00  3.74           N  
ATOM   1624  CA  GLY A 112      17.123  33.589  -1.394  1.00  3.74           C  
ATOM   1625  C   GLY A 112      16.080  34.180  -0.431  1.00  3.74           C  
ATOM   1626  O   GLY A 112      15.112  34.827  -0.834  1.00  3.74           O  
ATOM   1627  H   GLY A 112      16.661  31.639  -2.154  1.00  3.74           H  
ATOM   1628 1HA  GLY A 112      18.123  33.921  -1.111  1.00  3.74           H  
ATOM   1629 2HA  GLY A 112      16.938  33.945  -2.408  1.00  3.74           H  
ATOM   1630  N   ALA A 113      16.331  33.952   0.855  1.00  4.23           N  
ATOM   1631  CA  ALA A 113      15.492  34.272   2.005  1.00  4.23           C  
ATOM   1632  C   ALA A 113      15.144  35.737   2.125  1.00  4.23           C  
ATOM   1633  O   ALA A 113      14.115  36.093   2.697  1.00  4.23           O  
ATOM   1634  CB  ALA A 113      16.209  33.855   3.268  1.00  4.23           C  
ATOM   1635  H   ALA A 113      17.183  33.430   1.038  1.00  4.23           H  
ATOM   1636  HA  ALA A 113      14.561  33.710   1.909  1.00  4.23           H  
ATOM   1637 1HB  ALA A 113      15.588  34.063   4.111  1.00  4.23           H  
ATOM   1638 2HB  ALA A 113      16.431  32.786   3.227  1.00  4.23           H  
ATOM   1639 3HB  ALA A 113      17.137  34.419   3.359  1.00  4.23           H  
ATOM   1640  N   ASP A 114      16.020  36.595   1.635  1.00  4.67           N  
ATOM   1641  CA  ASP A 114      15.815  38.024   1.769  1.00  4.67           C  
ATOM   1642  C   ASP A 114      15.179  38.650   0.536  1.00  4.67           C  
ATOM   1643  O   ASP A 114      15.171  39.879   0.403  1.00  4.67           O  
ATOM   1644  CB  ASP A 114      17.142  38.712   2.077  1.00  4.67           C  
ATOM   1645  CG  ASP A 114      17.709  38.316   3.443  1.00  4.67           C  
ATOM   1646  OD1 ASP A 114      16.949  38.223   4.387  1.00  4.67           O  
ATOM   1647  OD2 ASP A 114      18.892  38.104   3.528  1.00  4.67           O  
ATOM   1648  H   ASP A 114      16.840  36.248   1.158  1.00  4.67           H  
ATOM   1649  HA  ASP A 114      15.141  38.197   2.607  1.00  4.67           H  
ATOM   1650 1HB  ASP A 114      17.869  38.451   1.304  1.00  4.67           H  
ATOM   1651 2HB  ASP A 114      17.006  39.792   2.051  1.00  4.67           H  
ATOM   1652  N   ALA A 115      14.699  37.834  -0.408  1.00  5.04           N  
ATOM   1653  CA  ALA A 115      14.021  38.416  -1.557  1.00  5.04           C  
ATOM   1654  C   ALA A 115      12.793  39.159  -1.042  1.00  5.04           C  
ATOM   1655  O   ALA A 115      12.098  38.654  -0.157  1.00  5.04           O  
ATOM   1656  CB  ALA A 115      13.635  37.340  -2.561  1.00  5.04           C  
ATOM   1657  H   ALA A 115      14.764  36.818  -0.325  1.00  5.04           H  
ATOM   1658  HA  ALA A 115      14.688  39.132  -2.035  1.00  5.04           H  
ATOM   1659 1HB  ALA A 115      13.137  37.803  -3.400  1.00  5.04           H  
ATOM   1660 2HB  ALA A 115      14.534  36.826  -2.907  1.00  5.04           H  
ATOM   1661 3HB  ALA A 115      12.968  36.621  -2.088  1.00  5.04           H  
ATOM   1662  N   SER A 116      12.475  40.327  -1.592  1.00  5.36           N  
ATOM   1663  CA  SER A 116      11.272  40.994  -1.084  1.00  5.36           C  
ATOM   1664  C   SER A 116      10.073  40.545  -1.885  1.00  5.36           C  
ATOM   1665  O   SER A 116       9.948  40.851  -3.072  1.00  5.36           O  
ATOM   1666  CB  SER A 116      11.374  42.504  -1.102  1.00  5.36           C  
ATOM   1667  OG  SER A 116      10.195  43.090  -0.625  1.00  5.36           O  
ATOM   1668  H   SER A 116      13.068  40.713  -2.331  1.00  5.36           H  
ATOM   1669  HA  SER A 116      11.116  40.692  -0.046  1.00  5.36           H  
ATOM   1670 1HB  SER A 116      12.225  42.829  -0.503  1.00  5.36           H  
ATOM   1671 2HB  SER A 116      11.524  42.838  -2.096  1.00  5.36           H  
ATOM   1672  HG  SER A 116       9.502  42.836  -1.243  1.00  5.36           H  
ATOM   1673  N   VAL A 117       9.210  39.781  -1.249  1.00  5.69           N  
ATOM   1674  CA  VAL A 117       8.078  39.178  -1.926  1.00  5.69           C  
ATOM   1675  C   VAL A 117       6.844  40.048  -2.064  1.00  5.69           C  
ATOM   1676  O   VAL A 117       6.338  40.606  -1.095  1.00  5.69           O  
ATOM   1677  CB  VAL A 117       7.721  37.873  -1.218  1.00  5.69           C  
ATOM   1678  CG1 VAL A 117       6.462  37.276  -1.810  1.00  5.69           C  
ATOM   1679  CG2 VAL A 117       8.904  36.921  -1.398  1.00  5.69           C  
ATOM   1680  H   VAL A 117       9.372  39.578  -0.271  1.00  5.69           H  
ATOM   1681  HA  VAL A 117       8.407  38.916  -2.927  1.00  5.69           H  
ATOM   1682  HB  VAL A 117       7.545  38.058  -0.156  1.00  5.69           H  
ATOM   1683 1HG1 VAL A 117       6.229  36.339  -1.310  1.00  5.69           H  
ATOM   1684 2HG1 VAL A 117       5.629  37.966  -1.683  1.00  5.69           H  
ATOM   1685 3HG1 VAL A 117       6.615  37.104  -2.857  1.00  5.69           H  
ATOM   1686 1HG2 VAL A 117       8.691  35.976  -0.902  1.00  5.69           H  
ATOM   1687 2HG2 VAL A 117       9.067  36.752  -2.461  1.00  5.69           H  
ATOM   1688 3HG2 VAL A 117       9.803  37.363  -0.967  1.00  5.69           H  
ATOM   1689  N   ALA A 118       6.370  40.142  -3.299  1.00  6.10           N  
ATOM   1690  CA  ALA A 118       5.172  40.873  -3.645  1.00  6.10           C  
ATOM   1691  C   ALA A 118       4.048  39.889  -3.838  1.00  6.10           C  
ATOM   1692  O   ALA A 118       4.272  38.774  -4.308  1.00  6.10           O  
ATOM   1693  CB  ALA A 118       5.367  41.676  -4.914  1.00  6.10           C  
ATOM   1694  H   ALA A 118       6.863  39.670  -4.036  1.00  6.10           H  
ATOM   1695  HA  ALA A 118       4.914  41.539  -2.822  1.00  6.10           H  
ATOM   1696 1HB  ALA A 118       4.446  42.208  -5.149  1.00  6.10           H  
ATOM   1697 2HB  ALA A 118       6.174  42.392  -4.768  1.00  6.10           H  
ATOM   1698 3HB  ALA A 118       5.620  41.006  -5.735  1.00  6.10           H  
ATOM   1699  N   LEU A 119       2.835  40.322  -3.540  1.00  6.58           N  
ATOM   1700  CA  LEU A 119       1.670  39.493  -3.785  1.00  6.58           C  
ATOM   1701  C   LEU A 119       1.014  39.933  -5.075  1.00  6.58           C  
ATOM   1702  O   LEU A 119       0.766  41.120  -5.286  1.00  6.58           O  
ATOM   1703  CB  LEU A 119       0.678  39.591  -2.614  1.00  6.58           C  
ATOM   1704  CG  LEU A 119       0.936  38.623  -1.439  1.00  6.58           C  
ATOM   1705  CD1 LEU A 119       2.318  38.852  -0.859  1.00  6.58           C  
ATOM   1706  CD2 LEU A 119      -0.138  38.793  -0.380  1.00  6.58           C  
ATOM   1707  H   LEU A 119       2.718  41.240  -3.141  1.00  6.58           H  
ATOM   1708  HA  LEU A 119       1.983  38.455  -3.891  1.00  6.58           H  
ATOM   1709 1HB  LEU A 119       0.693  40.606  -2.226  1.00  6.58           H  
ATOM   1710 2HB  LEU A 119      -0.323  39.382  -2.998  1.00  6.58           H  
ATOM   1711  HG  LEU A 119       0.896  37.633  -1.801  1.00  6.58           H  
ATOM   1712 1HD1 LEU A 119       2.473  38.143  -0.073  1.00  6.58           H  
ATOM   1713 2HD1 LEU A 119       3.064  38.691  -1.618  1.00  6.58           H  
ATOM   1714 3HD1 LEU A 119       2.403  39.864  -0.468  1.00  6.58           H  
ATOM   1715 1HD2 LEU A 119       0.039  38.085   0.426  1.00  6.58           H  
ATOM   1716 2HD2 LEU A 119      -0.112  39.808   0.010  1.00  6.58           H  
ATOM   1717 3HD2 LEU A 119      -1.118  38.595  -0.820  1.00  6.58           H  
ATOM   1718  N   VAL A 120       0.747  38.967  -5.937  1.00  7.12           N  
ATOM   1719  CA  VAL A 120       0.130  39.241  -7.217  1.00  7.12           C  
ATOM   1720  C   VAL A 120      -1.305  38.773  -7.275  1.00  7.12           C  
ATOM   1721  O   VAL A 120      -1.595  37.585  -7.175  1.00  7.12           O  
ATOM   1722  CB  VAL A 120       0.930  38.567  -8.349  1.00  7.12           C  
ATOM   1723  CG1 VAL A 120       0.247  38.804  -9.669  1.00  7.12           C  
ATOM   1724  CG2 VAL A 120       2.350  39.155  -8.383  1.00  7.12           C  
ATOM   1725  H   VAL A 120       0.988  38.015  -5.696  1.00  7.12           H  
ATOM   1726  HA  VAL A 120       0.147  40.319  -7.386  1.00  7.12           H  
ATOM   1727  HB  VAL A 120       0.979  37.492  -8.177  1.00  7.12           H  
ATOM   1728 1HG1 VAL A 120       0.823  38.339 -10.458  1.00  7.12           H  
ATOM   1729 2HG1 VAL A 120      -0.758  38.380  -9.646  1.00  7.12           H  
ATOM   1730 3HG1 VAL A 120       0.182  39.841  -9.840  1.00  7.12           H  
ATOM   1731 1HG2 VAL A 120       2.922  38.685  -9.184  1.00  7.12           H  
ATOM   1732 2HG2 VAL A 120       2.293  40.232  -8.564  1.00  7.12           H  
ATOM   1733 3HG2 VAL A 120       2.851  38.974  -7.429  1.00  7.12           H  
ATOM   1734  N   LYS A 121      -2.198  39.731  -7.434  1.00  7.68           N  
ATOM   1735  CA  LYS A 121      -3.619  39.466  -7.538  1.00  7.68           C  
ATOM   1736  C   LYS A 121      -4.026  40.049  -8.878  1.00  7.68           C  
ATOM   1737  O   LYS A 121      -4.292  39.323  -9.832  1.00  7.68           O  
ATOM   1738  CB  LYS A 121      -4.353  40.108  -6.355  1.00  7.68           C  
ATOM   1739  CG  LYS A 121      -3.987  39.468  -5.005  1.00  7.68           C  
ATOM   1740  CD  LYS A 121      -4.668  40.147  -3.818  1.00  7.68           C  
ATOM   1741  CE  LYS A 121      -4.199  39.508  -2.512  1.00  7.68           C  
ATOM   1742  NZ  LYS A 121      -4.748  40.157  -1.305  1.00  7.68           N  
ATOM   1743  H   LYS A 121      -1.863  40.677  -7.485  1.00  7.68           H  
ATOM   1744  HA  LYS A 121      -3.802  38.391  -7.552  1.00  7.68           H  
ATOM   1745 1HB  LYS A 121      -4.114  41.166  -6.293  1.00  7.68           H  
ATOM   1746 2HB  LYS A 121      -5.432  40.019  -6.500  1.00  7.68           H  
ATOM   1747 1HG  LYS A 121      -4.270  38.414  -5.021  1.00  7.68           H  
ATOM   1748 2HG  LYS A 121      -2.909  39.528  -4.858  1.00  7.68           H  
ATOM   1749 1HD  LYS A 121      -4.421  41.209  -3.807  1.00  7.68           H  
ATOM   1750 2HD  LYS A 121      -5.749  40.039  -3.900  1.00  7.68           H  
ATOM   1751 1HE  LYS A 121      -4.504  38.483  -2.505  1.00  7.68           H  
ATOM   1752 2HE  LYS A 121      -3.109  39.550  -2.467  1.00  7.68           H  
ATOM   1753 1HZ  LYS A 121      -4.364  39.633  -0.486  1.00  7.68           H  
ATOM   1754 2HZ  LYS A 121      -4.458  41.120  -1.265  1.00  7.68           H  
ATOM   1755 3HZ  LYS A 121      -5.755  40.108  -1.304  1.00  7.68           H  
ATOM   1756  N   MET A 122      -3.952  41.378  -8.969  1.00  8.18           N  
ATOM   1757  CA  MET A 122      -4.151  42.080 -10.230  1.00  8.18           C  
ATOM   1758  C   MET A 122      -2.795  42.562 -10.761  1.00  8.18           C  
ATOM   1759  O   MET A 122      -2.633  42.901 -11.934  1.00  8.18           O  
ATOM   1760  CB  MET A 122      -5.099  43.256 -10.031  1.00  8.18           C  
ATOM   1761  CG  MET A 122      -6.495  42.864  -9.557  1.00  8.18           C  
ATOM   1762  SD  MET A 122      -7.337  41.762 -10.702  1.00  8.18           S  
ATOM   1763  CE  MET A 122      -7.631  42.869 -12.075  1.00  8.18           C  
ATOM   1764  H   MET A 122      -3.772  41.918  -8.138  1.00  8.18           H  
ATOM   1765  HA  MET A 122      -4.576  41.392 -10.960  1.00  8.18           H  
ATOM   1766 1HB  MET A 122      -4.677  43.945  -9.303  1.00  8.18           H  
ATOM   1767 2HB  MET A 122      -5.205  43.799 -10.971  1.00  8.18           H  
ATOM   1768 1HG  MET A 122      -6.424  42.366  -8.591  1.00  8.18           H  
ATOM   1769 2HG  MET A 122      -7.102  43.760  -9.435  1.00  8.18           H  
ATOM   1770 1HE  MET A 122      -8.148  42.333 -12.871  1.00  8.18           H  
ATOM   1771 2HE  MET A 122      -8.244  43.708 -11.743  1.00  8.18           H  
ATOM   1772 3HE  MET A 122      -6.677  43.243 -12.450  1.00  8.18           H  
ATOM   1773  N   GLY A 123      -1.792  42.567  -9.878  1.00  8.52           N  
ATOM   1774  CA  GLY A 123      -0.458  43.110 -10.153  1.00  8.52           C  
ATOM   1775  C   GLY A 123       0.427  42.196 -10.988  1.00  8.52           C  
ATOM   1776  O   GLY A 123       1.515  41.813 -10.562  1.00  8.52           O  
ATOM   1777  H   GLY A 123      -1.980  42.221  -8.958  1.00  8.52           H  
ATOM   1778 1HA  GLY A 123      -0.565  44.069 -10.662  1.00  8.52           H  
ATOM   1779 2HA  GLY A 123       0.040  43.319  -9.206  1.00  8.52           H  
ATOM   1780  N   ALA A 124      -0.035  41.875 -12.188  1.00  8.65           N  
ATOM   1781  CA  ALA A 124       0.640  40.959 -13.111  1.00  8.65           C  
ATOM   1782  C   ALA A 124       2.045  41.423 -13.445  1.00  8.65           C  
ATOM   1783  O   ALA A 124       2.934  40.619 -13.701  1.00  8.65           O  
ATOM   1784  CB  ALA A 124      -0.157  40.853 -14.392  1.00  8.65           C  
ATOM   1785  H   ALA A 124      -0.941  42.267 -12.441  1.00  8.65           H  
ATOM   1786  HA  ALA A 124       0.707  39.977 -12.641  1.00  8.65           H  
ATOM   1787 1HB  ALA A 124       0.337  40.172 -15.072  1.00  8.65           H  
ATOM   1788 2HB  ALA A 124      -1.158  40.488 -14.166  1.00  8.65           H  
ATOM   1789 3HB  ALA A 124      -0.221  41.834 -14.857  1.00  8.65           H  
ATOM   1790  N   ASN A 125       2.232  42.734 -13.449  1.00  8.56           N  
ATOM   1791  CA  ASN A 125       3.503  43.345 -13.785  1.00  8.56           C  
ATOM   1792  C   ASN A 125       4.288  43.760 -12.537  1.00  8.56           C  
ATOM   1793  O   ASN A 125       5.212  44.575 -12.626  1.00  8.56           O  
ATOM   1794  CB  ASN A 125       3.276  44.522 -14.704  1.00  8.56           C  
ATOM   1795  CG  ASN A 125       2.752  44.085 -16.056  1.00  8.56           C  
ATOM   1796  OD1 ASN A 125       3.179  43.060 -16.605  1.00  8.56           O  
ATOM   1797  ND2 ASN A 125       1.831  44.845 -16.599  1.00  8.56           N  
ATOM   1798  H   ASN A 125       1.454  43.329 -13.211  1.00  8.56           H  
ATOM   1799  HA  ASN A 125       4.111  42.609 -14.311  1.00  8.56           H  
ATOM   1800 1HB  ASN A 125       2.563  45.209 -14.249  1.00  8.56           H  
ATOM   1801 2HB  ASN A 125       4.213  45.062 -14.843  1.00  8.56           H  
ATOM   1802 1HD2 ASN A 125       1.447  44.605 -17.492  1.00  8.56           H  
ATOM   1803 2HD2 ASN A 125       1.513  45.665 -16.123  1.00  8.56           H  
ATOM   1804  N   GLY A 126       3.908  43.224 -11.373  1.00  8.31           N  
ATOM   1805  CA  GLY A 126       4.622  43.528 -10.144  1.00  8.31           C  
ATOM   1806  C   GLY A 126       5.867  42.659 -10.082  1.00  8.31           C  
ATOM   1807  O   GLY A 126       6.180  41.945 -11.037  1.00  8.31           O  
ATOM   1808  H   GLY A 126       3.120  42.580 -11.325  1.00  8.31           H  
ATOM   1809 1HA  GLY A 126       4.894  44.582 -10.117  1.00  8.31           H  
ATOM   1810 2HA  GLY A 126       3.980  43.323  -9.287  1.00  8.31           H  
ATOM   1811  N   ALA A 127       6.593  42.693  -8.970  1.00  8.00           N  
ATOM   1812  CA  ALA A 127       7.826  41.918  -8.925  1.00  8.00           C  
ATOM   1813  C   ALA A 127       8.299  41.592  -7.525  1.00  8.00           C  
ATOM   1814  O   ALA A 127       7.952  42.260  -6.553  1.00  8.00           O  
ATOM   1815  CB  ALA A 127       8.937  42.666  -9.644  1.00  8.00           C  
ATOM   1816  H   ALA A 127       6.315  43.266  -8.187  1.00  8.00           H  
ATOM   1817  HA  ALA A 127       7.643  40.974  -9.438  1.00  8.00           H  
ATOM   1818 1HB  ALA A 127       9.843  42.059  -9.640  1.00  8.00           H  
ATOM   1819 2HB  ALA A 127       8.641  42.868 -10.675  1.00  8.00           H  
ATOM   1820 3HB  ALA A 127       9.131  43.606  -9.133  1.00  8.00           H  
ATOM   1821  N   ILE A 128       9.145  40.579  -7.470  1.00  7.70           N  
ATOM   1822  CA  ILE A 128       9.840  40.133  -6.278  1.00  7.70           C  
ATOM   1823  C   ILE A 128      11.250  40.707  -6.318  1.00  7.70           C  
ATOM   1824  O   ILE A 128      11.939  40.641  -7.344  1.00  7.70           O  
ATOM   1825  CB  ILE A 128       9.845  38.591  -6.172  1.00  7.70           C  
ATOM   1826  CG1 ILE A 128       8.410  38.062  -5.923  1.00  7.70           C  
ATOM   1827  CG2 ILE A 128      10.792  38.116  -5.060  1.00  7.70           C  
ATOM   1828  CD1 ILE A 128       7.496  38.025  -7.134  1.00  7.70           C  
ATOM   1829  H   ILE A 128       9.343  40.086  -8.331  1.00  7.70           H  
ATOM   1830  HA  ILE A 128       9.328  40.537  -5.403  1.00  7.70           H  
ATOM   1831  HB  ILE A 128      10.186  38.174  -7.120  1.00  7.70           H  
ATOM   1832 1HG1 ILE A 128       8.497  37.061  -5.518  1.00  7.70           H  
ATOM   1833 2HG1 ILE A 128       7.945  38.682  -5.186  1.00  7.70           H  
ATOM   1834 1HG2 ILE A 128      10.795  37.027  -5.024  1.00  7.70           H  
ATOM   1835 2HG2 ILE A 128      11.798  38.471  -5.277  1.00  7.70           H  
ATOM   1836 3HG2 ILE A 128      10.472  38.508  -4.105  1.00  7.70           H  
ATOM   1837 1HD1 ILE A 128       6.516  37.634  -6.833  1.00  7.70           H  
ATOM   1838 2HD1 ILE A 128       7.365  39.013  -7.533  1.00  7.70           H  
ATOM   1839 3HD1 ILE A 128       7.920  37.391  -7.902  1.00  7.70           H  
ATOM   1840  N   ASP A 129      11.669  41.376  -5.259  1.00  7.40           N  
ATOM   1841  CA  ASP A 129      12.972  42.005  -5.349  1.00  7.40           C  
ATOM   1842  C   ASP A 129      14.042  40.984  -5.097  1.00  7.40           C  
ATOM   1843  O   ASP A 129      14.369  40.657  -3.958  1.00  7.40           O  
ATOM   1844  CB  ASP A 129      13.172  43.150  -4.369  1.00  7.40           C  
ATOM   1845  CG  ASP A 129      14.511  43.886  -4.589  1.00  7.40           C  
ATOM   1846  OD1 ASP A 129      15.369  43.374  -5.304  1.00  7.40           O  
ATOM   1847  OD2 ASP A 129      14.673  44.940  -4.028  1.00  7.40           O  
ATOM   1848  H   ASP A 129      11.093  41.413  -4.420  1.00  7.40           H  
ATOM   1849  HA  ASP A 129      13.101  42.398  -6.356  1.00  7.40           H  
ATOM   1850 1HB  ASP A 129      12.338  43.853  -4.420  1.00  7.40           H  
ATOM   1851 2HB  ASP A 129      13.221  42.747  -3.382  1.00  7.40           H  
ATOM   1852  N   THR A 130      14.592  40.496  -6.188  1.00  7.09           N  
ATOM   1853  CA  THR A 130      15.585  39.442  -6.190  1.00  7.09           C  
ATOM   1854  C   THR A 130      17.009  39.964  -6.048  1.00  7.09           C  
ATOM   1855  O   THR A 130      17.952  39.178  -6.089  1.00  7.09           O  
ATOM   1856  CB  THR A 130      15.487  38.628  -7.481  1.00  7.09           C  
ATOM   1857  OG1 THR A 130      15.720  39.488  -8.603  1.00  7.09           O  
ATOM   1858  CG2 THR A 130      14.122  38.021  -7.588  1.00  7.09           C  
ATOM   1859  H   THR A 130      14.200  40.834  -7.064  1.00  7.09           H  
ATOM   1860  HA  THR A 130      15.381  38.781  -5.346  1.00  7.09           H  
ATOM   1861  HB  THR A 130      16.234  37.833  -7.475  1.00  7.09           H  
ATOM   1862  HG1 THR A 130      15.340  40.356  -8.429  1.00  7.09           H  
ATOM   1863 1HG2 THR A 130      14.044  37.447  -8.510  1.00  7.09           H  
ATOM   1864 2HG2 THR A 130      13.945  37.380  -6.733  1.00  7.09           H  
ATOM   1865 3HG2 THR A 130      13.385  38.791  -7.601  1.00  7.09           H  
ATOM   1866  N   THR A 131      17.187  41.275  -5.869  1.00  6.69           N  
ATOM   1867  CA  THR A 131      18.525  41.854  -5.762  1.00  6.69           C  
ATOM   1868  C   THR A 131      19.326  41.175  -4.661  1.00  6.69           C  
ATOM   1869  O   THR A 131      20.493  40.805  -4.839  1.00  6.69           O  
ATOM   1870  CB  THR A 131      18.458  43.354  -5.420  1.00  6.69           C  
ATOM   1871  OG1 THR A 131      17.729  44.046  -6.424  1.00  6.69           O  
ATOM   1872  CG2 THR A 131      19.850  43.930  -5.311  1.00  6.69           C  
ATOM   1873  H   THR A 131      16.377  41.905  -5.792  1.00  6.69           H  
ATOM   1874  HA  THR A 131      19.046  41.716  -6.710  1.00  6.69           H  
ATOM   1875  HB  THR A 131      17.942  43.484  -4.466  1.00  6.69           H  
ATOM   1876  HG1 THR A 131      16.775  43.960  -6.185  1.00  6.69           H  
ATOM   1877 1HG2 THR A 131      19.783  44.987  -5.062  1.00  6.69           H  
ATOM   1878 2HG2 THR A 131      20.399  43.405  -4.529  1.00  6.69           H  
ATOM   1879 3HG2 THR A 131      20.366  43.810  -6.261  1.00  6.69           H  
ATOM   1880  N   THR A 132      18.659  40.967  -3.532  1.00  6.07           N  
ATOM   1881  CA  THR A 132      19.250  40.408  -2.330  1.00  6.07           C  
ATOM   1882  C   THR A 132      19.590  38.922  -2.466  1.00  6.07           C  
ATOM   1883  O   THR A 132      20.252  38.353  -1.597  1.00  6.07           O  
ATOM   1884  CB  THR A 132      18.304  40.631  -1.144  1.00  6.07           C  
ATOM   1885  OG1 THR A 132      17.076  39.974  -1.397  1.00  6.07           O  
ATOM   1886  CG2 THR A 132      18.033  42.105  -0.970  1.00  6.07           C  
ATOM   1887  H   THR A 132      17.691  41.264  -3.500  1.00  6.07           H  
ATOM   1888  HA  THR A 132      20.179  40.944  -2.130  1.00  6.07           H  
ATOM   1889  HB  THR A 132      18.748  40.231  -0.233  1.00  6.07           H  
ATOM   1890  HG1 THR A 132      16.405  40.255  -0.735  1.00  6.07           H  
ATOM   1891 1HG2 THR A 132      17.350  42.248  -0.132  1.00  6.07           H  
ATOM   1892 2HG2 THR A 132      18.968  42.627  -0.774  1.00  6.07           H  
ATOM   1893 3HG2 THR A 132      17.578  42.500  -1.881  1.00  6.07           H  
ATOM   1894  N   ALA A 133      19.149  38.275  -3.553  1.00  5.24           N  
ATOM   1895  CA  ALA A 133      19.469  36.878  -3.789  1.00  5.24           C  
ATOM   1896  C   ALA A 133      20.979  36.695  -3.883  1.00  5.24           C  
ATOM   1897  O   ALA A 133      21.492  35.613  -3.593  1.00  5.24           O  
ATOM   1898  CB  ALA A 133      18.810  36.362  -5.061  1.00  5.24           C  
ATOM   1899  H   ALA A 133      18.618  38.767  -4.269  1.00  5.24           H  
ATOM   1900  HA  ALA A 133      19.104  36.299  -2.939  1.00  5.24           H  
ATOM   1901 1HB  ALA A 133      19.053  35.307  -5.207  1.00  5.24           H  
ATOM   1902 2HB  ALA A 133      17.728  36.480  -4.991  1.00  5.24           H  
ATOM   1903 3HB  ALA A 133      19.179  36.931  -5.917  1.00  5.24           H  
ATOM   1904  N   THR A 134      21.692  37.742  -4.363  1.00  4.32           N  
ATOM   1905  CA  THR A 134      23.153  37.764  -4.590  1.00  4.32           C  
ATOM   1906  C   THR A 134      23.602  36.850  -5.739  1.00  4.32           C  
ATOM   1907  O   THR A 134      24.259  37.286  -6.684  1.00  4.32           O  
ATOM   1908  CB  THR A 134      23.949  37.386  -3.316  1.00  4.32           C  
ATOM   1909  OG1 THR A 134      23.664  38.321  -2.259  1.00  4.32           O  
ATOM   1910  CG2 THR A 134      25.436  37.412  -3.619  1.00  4.32           C  
ATOM   1911  H   THR A 134      21.188  38.609  -4.562  1.00  4.32           H  
ATOM   1912  HA  THR A 134      23.429  38.784  -4.859  1.00  4.32           H  
ATOM   1913  HB  THR A 134      23.690  36.387  -2.988  1.00  4.32           H  
ATOM   1914  HG1 THR A 134      22.762  38.180  -1.929  1.00  4.32           H  
ATOM   1915 1HG2 THR A 134      25.994  37.144  -2.723  1.00  4.32           H  
ATOM   1916 2HG2 THR A 134      25.659  36.697  -4.411  1.00  4.32           H  
ATOM   1917 3HG2 THR A 134      25.724  38.410  -3.942  1.00  4.32           H  
ATOM   1918  N   ALA A 135      23.245  35.583  -5.637  1.00  3.47           N  
ATOM   1919  CA  ALA A 135      23.521  34.560  -6.621  1.00  3.47           C  
ATOM   1920  C   ALA A 135      22.743  34.866  -7.901  1.00  3.47           C  
ATOM   1921  O   ALA A 135      21.748  35.581  -7.838  1.00  3.47           O  
ATOM   1922  CB  ALA A 135      23.109  33.192  -6.083  1.00  3.47           C  
ATOM   1923  H   ALA A 135      22.722  35.329  -4.809  1.00  3.47           H  
ATOM   1924  HA  ALA A 135      24.585  34.571  -6.807  1.00  3.47           H  
ATOM   1925 1HB  ALA A 135      23.320  32.413  -6.803  1.00  3.47           H  
ATOM   1926 2HB  ALA A 135      23.657  32.988  -5.164  1.00  3.47           H  
ATOM   1927 3HB  ALA A 135      22.039  33.203  -5.870  1.00  3.47           H  
ATOM   1928  N   PRO A 136      23.153  34.336  -9.073  1.00  2.81           N  
ATOM   1929  CA  PRO A 136      22.441  34.358 -10.357  1.00  2.81           C  
ATOM   1930  C   PRO A 136      21.051  33.683 -10.320  1.00  2.81           C  
ATOM   1931  O   PRO A 136      20.402  33.541 -11.367  1.00  2.81           O  
ATOM   1932  CB  PRO A 136      23.381  33.593 -11.290  1.00  2.81           C  
ATOM   1933  CG  PRO A 136      24.742  33.711 -10.668  1.00  2.81           C  
ATOM   1934  CD  PRO A 136      24.502  33.714  -9.178  1.00  2.81           C  
ATOM   1935  HA  PRO A 136      22.342  35.404 -10.680  1.00  2.81           H  
ATOM   1936 1HB  PRO A 136      23.037  32.561 -11.396  1.00  2.81           H  
ATOM   1937 2HB  PRO A 136      23.342  34.038 -12.294  1.00  2.81           H  
ATOM   1938 1HG  PRO A 136      25.379  32.873 -10.991  1.00  2.81           H  
ATOM   1939 2HG  PRO A 136      25.231  34.633 -11.016  1.00  2.81           H  
ATOM   1940 1HD  PRO A 136      24.511  32.693  -8.778  1.00  2.81           H  
ATOM   1941 2HD  PRO A 136      25.285  34.349  -8.753  1.00  2.81           H  
ATOM   1942  N   VAL A 137      20.653  33.158  -9.156  1.00  2.36           N  
ATOM   1943  CA  VAL A 137      19.370  32.514  -9.006  1.00  2.36           C  
ATOM   1944  C   VAL A 137      18.291  33.548  -8.670  1.00  2.36           C  
ATOM   1945  O   VAL A 137      18.366  34.211  -7.633  1.00  2.36           O  
ATOM   1946  CB  VAL A 137      19.430  31.501  -7.867  1.00  2.36           C  
ATOM   1947  CG1 VAL A 137      18.062  30.810  -7.723  1.00  2.36           C  
ATOM   1948  CG2 VAL A 137      20.558  30.570  -8.128  1.00  2.36           C  
ATOM   1949  H   VAL A 137      21.219  33.267  -8.334  1.00  2.36           H  
ATOM   1950  HA  VAL A 137      19.140  32.007  -9.925  1.00  2.36           H  
ATOM   1951  HB  VAL A 137      19.614  32.022  -6.928  1.00  2.36           H  
ATOM   1952 1HG1 VAL A 137      18.095  30.098  -6.901  1.00  2.36           H  
ATOM   1953 2HG1 VAL A 137      17.289  31.556  -7.528  1.00  2.36           H  
ATOM   1954 3HG1 VAL A 137      17.825  30.281  -8.653  1.00  2.36           H  
ATOM   1955 1HG2 VAL A 137      20.634  29.838  -7.325  1.00  2.36           H  
ATOM   1956 2HG2 VAL A 137      20.378  30.085  -9.061  1.00  2.36           H  
ATOM   1957 3HG2 VAL A 137      21.480  31.143  -8.190  1.00  2.36           H  
ATOM   1958  N   GLU A 138      17.280  33.672  -9.519  1.00  2.11           N  
ATOM   1959  CA  GLU A 138      16.236  34.671  -9.294  1.00  2.11           C  
ATOM   1960  C   GLU A 138      15.036  34.023  -8.628  1.00  2.11           C  
ATOM   1961  O   GLU A 138      14.763  32.851  -8.854  1.00  2.11           O  
ATOM   1962  CB  GLU A 138      15.845  35.362 -10.604  1.00  2.11           C  
ATOM   1963  CG  GLU A 138      16.988  36.172 -11.238  1.00  2.11           C  
ATOM   1964  CD  GLU A 138      16.592  36.912 -12.492  1.00  2.11           C  
ATOM   1965  OE1 GLU A 138      15.457  36.823 -12.882  1.00  2.11           O  
ATOM   1966  OE2 GLU A 138      17.435  37.559 -13.070  1.00  2.11           O  
ATOM   1967  H   GLU A 138      17.264  33.062 -10.335  1.00  2.11           H  
ATOM   1968  HA  GLU A 138      16.623  35.434  -8.617  1.00  2.11           H  
ATOM   1969 1HB  GLU A 138      15.522  34.623 -11.327  1.00  2.11           H  
ATOM   1970 2HB  GLU A 138      15.008  36.037 -10.427  1.00  2.11           H  
ATOM   1971 1HG  GLU A 138      17.354  36.891 -10.505  1.00  2.11           H  
ATOM   1972 2HG  GLU A 138      17.808  35.486 -11.474  1.00  2.11           H  
ATOM   1973  N   VAL A 139      14.302  34.779  -7.822  1.00  2.02           N  
ATOM   1974  CA  VAL A 139      13.134  34.228  -7.140  1.00  2.02           C  
ATOM   1975  C   VAL A 139      11.824  34.894  -7.567  1.00  2.02           C  
ATOM   1976  O   VAL A 139      11.703  36.116  -7.528  1.00  2.02           O  
ATOM   1977  CB  VAL A 139      13.279  34.433  -5.622  1.00  2.02           C  
ATOM   1978  CG1 VAL A 139      12.075  33.837  -4.908  1.00  2.02           C  
ATOM   1979  CG2 VAL A 139      14.588  33.856  -5.149  1.00  2.02           C  
ATOM   1980  H   VAL A 139      14.569  35.738  -7.670  1.00  2.02           H  
ATOM   1981  HA  VAL A 139      13.069  33.160  -7.355  1.00  2.02           H  
ATOM   1982  HB  VAL A 139      13.270  35.499  -5.403  1.00  2.02           H  
ATOM   1983 1HG1 VAL A 139      12.162  34.006  -3.836  1.00  2.02           H  
ATOM   1984 2HG1 VAL A 139      11.171  34.307  -5.271  1.00  2.02           H  
ATOM   1985 3HG1 VAL A 139      12.032  32.762  -5.108  1.00  2.02           H  
ATOM   1986 1HG2 VAL A 139      14.689  34.016  -4.074  1.00  2.02           H  
ATOM   1987 2HG2 VAL A 139      14.592  32.821  -5.363  1.00  2.02           H  
ATOM   1988 3HG2 VAL A 139      15.420  34.337  -5.665  1.00  2.02           H  
ATOM   1989  N   ILE A 140      10.851  34.078  -7.963  1.00  2.09           N  
ATOM   1990  CA  ILE A 140       9.525  34.556  -8.330  1.00  2.09           C  
ATOM   1991  C   ILE A 140       8.506  33.903  -7.408  1.00  2.09           C  
ATOM   1992  O   ILE A 140       8.514  32.685  -7.231  1.00  2.09           O  
ATOM   1993  CB  ILE A 140       9.148  34.191  -9.776  1.00  2.09           C  
ATOM   1994  CG1 ILE A 140      10.117  34.770 -10.776  1.00  2.09           C  
ATOM   1995  CG2 ILE A 140       7.744  34.688 -10.089  1.00  2.09           C  
ATOM   1996  CD1 ILE A 140       9.867  34.228 -12.159  1.00  2.09           C  
ATOM   1997  H   ILE A 140      11.039  33.081  -8.008  1.00  2.09           H  
ATOM   1998  HA  ILE A 140       9.482  35.634  -8.200  1.00  2.09           H  
ATOM   1999  HB  ILE A 140       9.178  33.119  -9.891  1.00  2.09           H  
ATOM   2000 1HG1 ILE A 140      10.022  35.855 -10.793  1.00  2.09           H  
ATOM   2001 2HG1 ILE A 140      11.138  34.513 -10.487  1.00  2.09           H  
ATOM   2002 1HG2 ILE A 140       7.501  34.412 -11.102  1.00  2.09           H  
ATOM   2003 2HG2 ILE A 140       7.024  34.237  -9.408  1.00  2.09           H  
ATOM   2004 3HG2 ILE A 140       7.707  35.771  -9.990  1.00  2.09           H  
ATOM   2005 1HD1 ILE A 140      10.578  34.656 -12.850  1.00  2.09           H  
ATOM   2006 2HD1 ILE A 140       9.974  33.141 -12.149  1.00  2.09           H  
ATOM   2007 3HD1 ILE A 140       8.862  34.489 -12.467  1.00  2.09           H  
ATOM   2008  N   VAL A 141       7.636  34.689  -6.799  1.00  2.32           N  
ATOM   2009  CA  VAL A 141       6.647  34.093  -5.919  1.00  2.32           C  
ATOM   2010  C   VAL A 141       5.240  34.423  -6.374  1.00  2.32           C  
ATOM   2011  O   VAL A 141       4.899  35.580  -6.623  1.00  2.32           O  
ATOM   2012  CB  VAL A 141       6.843  34.562  -4.482  1.00  2.32           C  
ATOM   2013  CG1 VAL A 141       5.791  33.923  -3.586  1.00  2.32           C  
ATOM   2014  CG2 VAL A 141       8.242  34.217  -4.031  1.00  2.32           C  
ATOM   2015  H   VAL A 141       7.653  35.685  -6.952  1.00  2.32           H  
ATOM   2016  HA  VAL A 141       6.760  33.010  -5.938  1.00  2.32           H  
ATOM   2017  HB  VAL A 141       6.699  35.623  -4.440  1.00  2.32           H  
ATOM   2018 1HG1 VAL A 141       5.920  34.271  -2.570  1.00  2.32           H  
ATOM   2019 2HG1 VAL A 141       4.803  34.198  -3.934  1.00  2.32           H  
ATOM   2020 3HG1 VAL A 141       5.898  32.836  -3.619  1.00  2.32           H  
ATOM   2021 1HG2 VAL A 141       8.385  34.543  -3.014  1.00  2.32           H  
ATOM   2022 2HG2 VAL A 141       8.377  33.154  -4.089  1.00  2.32           H  
ATOM   2023 3HG2 VAL A 141       8.961  34.709  -4.673  1.00  2.32           H  
ATOM   2024  N   LEU A 142       4.435  33.383  -6.519  1.00  2.69           N  
ATOM   2025  CA  LEU A 142       3.052  33.530  -6.922  1.00  2.69           C  
ATOM   2026  C   LEU A 142       2.209  33.086  -5.742  1.00  2.69           C  
ATOM   2027  O   LEU A 142       2.039  31.884  -5.518  1.00  2.69           O  
ATOM   2028  CB  LEU A 142       2.771  32.624  -8.118  1.00  2.69           C  
ATOM   2029  CG  LEU A 142       1.386  32.699  -8.731  1.00  2.69           C  
ATOM   2030  CD1 LEU A 142       1.199  34.091  -9.365  1.00  2.69           C  
ATOM   2031  CD2 LEU A 142       1.231  31.578  -9.745  1.00  2.69           C  
ATOM   2032  H   LEU A 142       4.789  32.456  -6.283  1.00  2.69           H  
ATOM   2033  HA  LEU A 142       2.836  34.572  -7.157  1.00  2.69           H  
ATOM   2034 1HB  LEU A 142       3.483  32.862  -8.890  1.00  2.69           H  
ATOM   2035 2HB  LEU A 142       2.937  31.596  -7.812  1.00  2.69           H  
ATOM   2036  HG  LEU A 142       0.628  32.586  -7.948  1.00  2.69           H  
ATOM   2037 1HD1 LEU A 142       0.201  34.155  -9.794  1.00  2.69           H  
ATOM   2038 2HD1 LEU A 142       1.314  34.859  -8.599  1.00  2.69           H  
ATOM   2039 3HD1 LEU A 142       1.941  34.243 -10.148  1.00  2.69           H  
ATOM   2040 1HD2 LEU A 142       0.242  31.631 -10.190  1.00  2.69           H  
ATOM   2041 2HD2 LEU A 142       1.976  31.687 -10.500  1.00  2.69           H  
ATOM   2042 3HD2 LEU A 142       1.359  30.614  -9.253  1.00  2.69           H  
ATOM   2043  N   THR A 143       1.677  34.024  -4.980  1.00  3.19           N  
ATOM   2044  CA  THR A 143       0.994  33.596  -3.771  1.00  3.19           C  
ATOM   2045  C   THR A 143      -0.429  33.179  -4.054  1.00  3.19           C  
ATOM   2046  O   THR A 143      -1.026  33.607  -5.044  1.00  3.19           O  
ATOM   2047  CB  THR A 143       0.964  34.707  -2.718  1.00  3.19           C  
ATOM   2048  OG1 THR A 143       0.174  35.793  -3.213  1.00  3.19           O  
ATOM   2049  CG2 THR A 143       2.403  35.201  -2.411  1.00  3.19           C  
ATOM   2050  H   THR A 143       1.795  35.002  -5.205  1.00  3.19           H  
ATOM   2051  HA  THR A 143       1.516  32.751  -3.366  1.00  3.19           H  
ATOM   2052  HB  THR A 143       0.500  34.317  -1.807  1.00  3.19           H  
ATOM   2053  HG1 THR A 143      -0.385  36.126  -2.480  1.00  3.19           H  
ATOM   2054 1HG2 THR A 143       2.379  35.974  -1.660  1.00  3.19           H  
ATOM   2055 2HG2 THR A 143       3.001  34.382  -2.041  1.00  3.19           H  
ATOM   2056 3HG2 THR A 143       2.856  35.597  -3.320  1.00  3.19           H  
ATOM   2057  N   ASN A 144      -1.044  32.464  -3.120  1.00  3.81           N  
ATOM   2058  CA  ASN A 144      -2.455  32.141  -3.277  1.00  3.81           C  
ATOM   2059  C   ASN A 144      -3.287  33.267  -2.673  1.00  3.81           C  
ATOM   2060  O   ASN A 144      -3.971  33.099  -1.662  1.00  3.81           O  
ATOM   2061  CB  ASN A 144      -2.773  30.793  -2.672  1.00  3.81           C  
ATOM   2062  CG  ASN A 144      -2.081  29.650  -3.418  1.00  3.81           C  
ATOM   2063  OD1 ASN A 144      -2.001  29.626  -4.672  1.00  3.81           O  
ATOM   2064  ND2 ASN A 144      -1.587  28.696  -2.668  1.00  3.81           N  
ATOM   2065  H   ASN A 144      -0.540  32.131  -2.295  1.00  3.81           H  
ATOM   2066  HA  ASN A 144      -2.692  32.101  -4.340  1.00  3.81           H  
ATOM   2067 1HB  ASN A 144      -2.446  30.777  -1.627  1.00  3.81           H  
ATOM   2068 2HB  ASN A 144      -3.850  30.629  -2.683  1.00  3.81           H  
ATOM   2069 1HD2 ASN A 144      -1.126  27.911  -3.086  1.00  3.81           H  
ATOM   2070 2HD2 ASN A 144      -1.677  28.737  -1.661  1.00  3.81           H  
ATOM   2071  N   ALA A 145      -3.204  34.430  -3.311  1.00  4.48           N  
ATOM   2072  CA  ALA A 145      -3.814  35.651  -2.805  1.00  4.48           C  
ATOM   2073  C   ALA A 145      -3.369  35.841  -1.350  1.00  4.48           C  
ATOM   2074  O   ALA A 145      -2.165  35.879  -1.081  1.00  4.48           O  
ATOM   2075  CB  ALA A 145      -5.329  35.591  -2.941  1.00  4.48           C  
ATOM   2076  H   ALA A 145      -2.631  34.446  -4.157  1.00  4.48           H  
ATOM   2077  HA  ALA A 145      -3.435  36.489  -3.388  1.00  4.48           H  
ATOM   2078 1HB  ALA A 145      -5.776  36.510  -2.578  1.00  4.48           H  
ATOM   2079 2HB  ALA A 145      -5.585  35.461  -3.992  1.00  4.48           H  
ATOM   2080 3HB  ALA A 145      -5.725  34.753  -2.371  1.00  4.48           H  
ATOM   2081  N   GLY A 146      -4.317  35.997  -0.423  1.00  5.12           N  
ATOM   2082  CA  GLY A 146      -3.977  36.154   0.992  1.00  5.12           C  
ATOM   2083  C   GLY A 146      -3.303  37.479   1.335  1.00  5.12           C  
ATOM   2084  O   GLY A 146      -3.510  38.506   0.663  1.00  5.12           O  
ATOM   2085  H   GLY A 146      -5.288  35.959  -0.687  1.00  5.12           H  
ATOM   2086 1HA  GLY A 146      -4.883  36.049   1.588  1.00  5.12           H  
ATOM   2087 2HA  GLY A 146      -3.322  35.335   1.290  1.00  5.12           H  
ATOM   2088  N   LEU A 147      -2.550  37.463   2.440  1.00  5.61           N  
ATOM   2089  CA  LEU A 147      -1.876  38.659   2.933  1.00  5.61           C  
ATOM   2090  C   LEU A 147      -0.574  38.349   3.660  1.00  5.61           C  
ATOM   2091  O   LEU A 147      -0.552  37.574   4.618  1.00  5.61           O  
ATOM   2092  CB  LEU A 147      -2.793  39.433   3.877  1.00  5.61           C  
ATOM   2093  CG  LEU A 147      -2.188  40.698   4.490  1.00  5.61           C  
ATOM   2094  CD1 LEU A 147      -1.900  41.704   3.384  1.00  5.61           C  
ATOM   2095  CD2 LEU A 147      -3.160  41.269   5.508  1.00  5.61           C  
ATOM   2096  H   LEU A 147      -2.437  36.580   2.944  1.00  5.61           H  
ATOM   2097  HA  LEU A 147      -1.643  39.294   2.082  1.00  5.61           H  
ATOM   2098 1HB  LEU A 147      -3.689  39.724   3.331  1.00  5.61           H  
ATOM   2099 2HB  LEU A 147      -3.085  38.774   4.694  1.00  5.61           H  
ATOM   2100  HG  LEU A 147      -1.246  40.457   4.983  1.00  5.61           H  
ATOM   2101 1HD1 LEU A 147      -1.464  42.604   3.817  1.00  5.61           H  
ATOM   2102 2HD1 LEU A 147      -1.200  41.274   2.670  1.00  5.61           H  
ATOM   2103 3HD1 LEU A 147      -2.826  41.958   2.874  1.00  5.61           H  
ATOM   2104 1HD2 LEU A 147      -2.737  42.170   5.952  1.00  5.61           H  
ATOM   2105 2HD2 LEU A 147      -4.101  41.514   5.015  1.00  5.61           H  
ATOM   2106 3HD2 LEU A 147      -3.341  40.530   6.289  1.00  5.61           H  
ATOM   2107  N   MET A 148       0.501  38.994   3.221  1.00  5.85           N  
ATOM   2108  CA  MET A 148       1.807  38.823   3.833  1.00  5.85           C  
ATOM   2109  C   MET A 148       2.437  40.197   4.017  1.00  5.85           C  
ATOM   2110  O   MET A 148       2.158  41.116   3.245  1.00  5.85           O  
ATOM   2111  CB  MET A 148       2.696  37.963   2.937  1.00  5.85           C  
ATOM   2112  CG  MET A 148       2.114  36.572   2.609  1.00  5.85           C  
ATOM   2113  SD  MET A 148       3.143  35.588   1.510  1.00  5.85           S  
ATOM   2114  CE  MET A 148       2.069  34.167   1.320  1.00  5.85           C  
ATOM   2115  H   MET A 148       0.408  39.619   2.434  1.00  5.85           H  
ATOM   2116  HA  MET A 148       1.694  38.359   4.814  1.00  5.85           H  
ATOM   2117 1HB  MET A 148       2.920  38.500   2.035  1.00  5.85           H  
ATOM   2118 2HB  MET A 148       3.649  37.797   3.447  1.00  5.85           H  
ATOM   2119 1HG  MET A 148       1.969  36.017   3.536  1.00  5.85           H  
ATOM   2120 2HG  MET A 148       1.144  36.684   2.134  1.00  5.85           H  
ATOM   2121 1HE  MET A 148       2.526  33.449   0.673  1.00  5.85           H  
ATOM   2122 2HE  MET A 148       1.903  33.714   2.288  1.00  5.85           H  
ATOM   2123 3HE  MET A 148       1.114  34.483   0.892  1.00  5.85           H  
ATOM   2124  N   GLY A 149       3.291  40.335   5.025  1.00  5.83           N  
ATOM   2125  CA  GLY A 149       4.042  41.569   5.229  1.00  5.83           C  
ATOM   2126  C   GLY A 149       5.434  41.412   4.646  1.00  5.83           C  
ATOM   2127  O   GLY A 149       5.673  40.506   3.849  1.00  5.83           O  
ATOM   2128  H   GLY A 149       3.454  39.556   5.648  1.00  5.83           H  
ATOM   2129 1HA  GLY A 149       3.530  42.405   4.753  1.00  5.83           H  
ATOM   2130 2HA  GLY A 149       4.110  41.789   6.294  1.00  5.83           H  
ATOM   2131  N   ASP A 150       6.354  42.279   5.051  1.00  5.62           N  
ATOM   2132  CA  ASP A 150       7.724  42.216   4.554  1.00  5.62           C  
ATOM   2133  C   ASP A 150       8.330  40.883   4.958  1.00  5.62           C  
ATOM   2134  O   ASP A 150       8.014  40.369   6.035  1.00  5.62           O  
ATOM   2135  CB  ASP A 150       8.563  43.357   5.121  1.00  5.62           C  
ATOM   2136  CG  ASP A 150       8.166  44.728   4.575  1.00  5.62           C  
ATOM   2137  OD1 ASP A 150       7.371  44.786   3.665  1.00  5.62           O  
ATOM   2138  OD2 ASP A 150       8.667  45.705   5.076  1.00  5.62           O  
ATOM   2139  H   ASP A 150       6.099  42.999   5.711  1.00  5.62           H  
ATOM   2140  HA  ASP A 150       7.714  42.278   3.465  1.00  5.62           H  
ATOM   2141 1HB  ASP A 150       8.471  43.371   6.207  1.00  5.62           H  
ATOM   2142 2HB  ASP A 150       9.614  43.177   4.888  1.00  5.62           H  
ATOM   2143  N   VAL A 151       9.214  40.332   4.131  1.00  5.25           N  
ATOM   2144  CA  VAL A 151       9.813  39.056   4.482  1.00  5.25           C  
ATOM   2145  C   VAL A 151      11.331  39.056   4.518  1.00  5.25           C  
ATOM   2146  O   VAL A 151      11.994  39.802   3.799  1.00  5.25           O  
ATOM   2147  CB  VAL A 151       9.408  37.978   3.460  1.00  5.25           C  
ATOM   2148  CG1 VAL A 151       7.899  37.766   3.444  1.00  5.25           C  
ATOM   2149  CG2 VAL A 151       9.901  38.390   2.101  1.00  5.25           C  
ATOM   2150  H   VAL A 151       9.451  40.787   3.261  1.00  5.25           H  
ATOM   2151  HA  VAL A 151       9.450  38.762   5.467  1.00  5.25           H  
ATOM   2152  HB  VAL A 151       9.875  37.044   3.737  1.00  5.25           H  
ATOM   2153 1HG1 VAL A 151       7.647  36.991   2.722  1.00  5.25           H  
ATOM   2154 2HG1 VAL A 151       7.563  37.461   4.437  1.00  5.25           H  
ATOM   2155 3HG1 VAL A 151       7.398  38.692   3.163  1.00  5.25           H  
ATOM   2156 1HG2 VAL A 151       9.650  37.623   1.383  1.00  5.25           H  
ATOM   2157 2HG2 VAL A 151       9.437  39.330   1.815  1.00  5.25           H  
ATOM   2158 3HG2 VAL A 151      10.987  38.512   2.133  1.00  5.25           H  
ATOM   2159  N   SER A 152      11.836  38.169   5.361  1.00  4.74           N  
ATOM   2160  CA  SER A 152      13.236  37.793   5.529  1.00  4.74           C  
ATOM   2161  C   SER A 152      13.161  36.406   6.142  1.00  4.74           C  
ATOM   2162  O   SER A 152      12.978  36.246   7.357  1.00  4.74           O  
ATOM   2163  CB  SER A 152      13.963  38.775   6.432  1.00  4.74           C  
ATOM   2164  OG  SER A 152      15.313  38.418   6.619  1.00  4.74           O  
ATOM   2165  H   SER A 152      11.170  37.662   5.922  1.00  4.74           H  
ATOM   2166  HA  SER A 152      13.733  37.738   4.560  1.00  4.74           H  
ATOM   2167 1HB  SER A 152      13.912  39.770   5.991  1.00  4.74           H  
ATOM   2168 2HB  SER A 152      13.462  38.820   7.396  1.00  4.74           H  
ATOM   2169  HG  SER A 152      15.746  38.391   5.724  1.00  4.74           H  
ATOM   2170  N   ILE A 153      13.272  35.382   5.326  1.00  4.12           N  
ATOM   2171  CA  ILE A 153      12.960  34.073   5.853  1.00  4.12           C  
ATOM   2172  C   ILE A 153      14.163  33.308   6.383  1.00  4.12           C  
ATOM   2173  O   ILE A 153      14.701  32.396   5.726  1.00  4.12           O  
ATOM   2174  CB  ILE A 153      12.281  33.250   4.793  1.00  4.12           C  
ATOM   2175  CG1 ILE A 153      11.095  34.021   4.153  1.00  4.12           C  
ATOM   2176  CG2 ILE A 153      11.817  32.053   5.450  1.00  4.12           C  
ATOM   2177  CD1 ILE A 153      10.028  34.460   5.147  1.00  4.12           C  
ATOM   2178  H   ILE A 153      13.497  35.530   4.343  1.00  4.12           H  
ATOM   2179  HA  ILE A 153      12.259  34.197   6.677  1.00  4.12           H  
ATOM   2180  HB  ILE A 153      12.994  32.994   4.009  1.00  4.12           H  
ATOM   2181 1HG1 ILE A 153      11.487  34.908   3.645  1.00  4.12           H  
ATOM   2182 2HG1 ILE A 153      10.627  33.378   3.409  1.00  4.12           H  
ATOM   2183 1HG2 ILE A 153      11.365  31.407   4.725  1.00  4.12           H  
ATOM   2184 2HG2 ILE A 153      12.659  31.564   5.901  1.00  4.12           H  
ATOM   2185 3HG2 ILE A 153      11.101  32.308   6.230  1.00  4.12           H  
ATOM   2186 1HD1 ILE A 153       9.229  34.982   4.624  1.00  4.12           H  
ATOM   2187 2HD1 ILE A 153       9.613  33.585   5.647  1.00  4.12           H  
ATOM   2188 3HD1 ILE A 153      10.467  35.121   5.888  1.00  4.12           H  
ATOM   2189  N   SER A 154      14.498  33.623   7.618  1.00  3.45           N  
ATOM   2190  CA  SER A 154      15.670  33.061   8.255  1.00  3.45           C  
ATOM   2191  C   SER A 154      15.651  31.533   8.295  1.00  3.45           C  
ATOM   2192  O   SER A 154      14.623  30.896   8.571  1.00  3.45           O  
ATOM   2193  CB  SER A 154      15.810  33.624   9.657  1.00  3.45           C  
ATOM   2194  OG  SER A 154      16.895  33.049  10.336  1.00  3.45           O  
ATOM   2195  H   SER A 154      13.953  34.368   8.059  1.00  3.45           H  
ATOM   2196  HA  SER A 154      16.544  33.370   7.678  1.00  3.45           H  
ATOM   2197 1HB  SER A 154      15.951  34.704   9.594  1.00  3.45           H  
ATOM   2198 2HB  SER A 154      14.891  33.448  10.216  1.00  3.45           H  
ATOM   2199  HG  SER A 154      16.618  32.155  10.564  1.00  3.45           H  
ATOM   2200  N   GLY A 155      16.811  30.967   7.967  1.00  2.82           N  
ATOM   2201  CA  GLY A 155      17.040  29.534   7.989  1.00  2.82           C  
ATOM   2202  C   GLY A 155      16.517  28.771   6.771  1.00  2.82           C  
ATOM   2203  O   GLY A 155      16.636  27.550   6.744  1.00  2.82           O  
ATOM   2204  H   GLY A 155      17.583  31.571   7.726  1.00  2.82           H  
ATOM   2205 1HA  GLY A 155      18.110  29.355   8.083  1.00  2.82           H  
ATOM   2206 2HA  GLY A 155      16.582  29.122   8.888  1.00  2.82           H  
ATOM   2207  N   THR A 156      15.954  29.450   5.764  1.00  2.30           N  
ATOM   2208  CA  THR A 156      15.387  28.671   4.664  1.00  2.30           C  
ATOM   2209  C   THR A 156      16.364  27.773   3.922  1.00  2.30           C  
ATOM   2210  O   THR A 156      17.353  28.232   3.334  1.00  2.30           O  
ATOM   2211  CB  THR A 156      14.746  29.545   3.584  1.00  2.30           C  
ATOM   2212  OG1 THR A 156      13.795  30.373   4.147  1.00  2.30           O  
ATOM   2213  CG2 THR A 156      14.005  28.635   2.574  1.00  2.30           C  
ATOM   2214  H   THR A 156      15.843  30.465   5.795  1.00  2.30           H  
ATOM   2215  HA  THR A 156      14.610  28.052   5.081  1.00  2.30           H  
ATOM   2216  HB  THR A 156      15.503  30.147   3.093  1.00  2.30           H  
ATOM   2217  HG1 THR A 156      14.240  31.000   4.762  1.00  2.30           H  
ATOM   2218 1HG2 THR A 156      13.520  29.250   1.821  1.00  2.30           H  
ATOM   2219 2HG2 THR A 156      14.696  27.958   2.089  1.00  2.30           H  
ATOM   2220 3HG2 THR A 156      13.251  28.054   3.106  1.00  2.30           H  
ATOM   2221  N   LYS A 157      16.004  26.502   3.848  1.00  1.91           N  
ATOM   2222  CA  LYS A 157      16.755  25.513   3.101  1.00  1.91           C  
ATOM   2223  C   LYS A 157      15.879  25.064   1.950  1.00  1.91           C  
ATOM   2224  O   LYS A 157      14.651  25.060   2.071  1.00  1.91           O  
ATOM   2225  CB  LYS A 157      17.125  24.311   3.973  1.00  1.91           C  
ATOM   2226  CG  LYS A 157      17.931  24.639   5.224  1.00  1.91           C  
ATOM   2227  CD  LYS A 157      19.315  25.185   4.902  1.00  1.91           C  
ATOM   2228  CE  LYS A 157      20.104  25.426   6.185  1.00  1.91           C  
ATOM   2229  NZ  LYS A 157      21.470  25.967   5.923  1.00  1.91           N  
ATOM   2230  H   LYS A 157      15.184  26.215   4.381  1.00  1.91           H  
ATOM   2231  HA  LYS A 157      17.661  25.963   2.693  1.00  1.91           H  
ATOM   2232 1HB  LYS A 157      16.210  23.809   4.292  1.00  1.91           H  
ATOM   2233 2HB  LYS A 157      17.700  23.597   3.380  1.00  1.91           H  
ATOM   2234 1HG  LYS A 157      17.391  25.374   5.813  1.00  1.91           H  
ATOM   2235 2HG  LYS A 157      18.040  23.739   5.822  1.00  1.91           H  
ATOM   2236 1HD  LYS A 157      19.855  24.477   4.268  1.00  1.91           H  
ATOM   2237 2HD  LYS A 157      19.218  26.128   4.358  1.00  1.91           H  
ATOM   2238 1HE  LYS A 157      19.553  26.140   6.799  1.00  1.91           H  
ATOM   2239 2HE  LYS A 157      20.195  24.487   6.729  1.00  1.91           H  
ATOM   2240 1HZ  LYS A 157      21.947  26.118   6.798  1.00  1.91           H  
ATOM   2241 2HZ  LYS A 157      22.001  25.311   5.363  1.00  1.91           H  
ATOM   2242 3HZ  LYS A 157      21.387  26.843   5.426  1.00  1.91           H  
ATOM   2243  N   VAL A 158      16.496  24.644   0.857  1.00  1.68           N  
ATOM   2244  CA  VAL A 158      15.759  24.081  -0.264  1.00  1.68           C  
ATOM   2245  C   VAL A 158      15.729  22.547  -0.214  1.00  1.68           C  
ATOM   2246  O   VAL A 158      14.766  21.925  -0.665  1.00  1.68           O  
ATOM   2247  CB  VAL A 158      16.318  24.564  -1.588  1.00  1.68           C  
ATOM   2248  CG1 VAL A 158      15.593  23.895  -2.628  1.00  1.68           C  
ATOM   2249  CG2 VAL A 158      16.170  26.077  -1.702  1.00  1.68           C  
ATOM   2250  H   VAL A 158      17.505  24.745   0.792  1.00  1.68           H  
ATOM   2251  HA  VAL A 158      14.739  24.429  -0.202  1.00  1.68           H  
ATOM   2252  HB  VAL A 158      17.366  24.286  -1.671  1.00  1.68           H  
ATOM   2253 1HG1 VAL A 158      15.962  24.199  -3.568  1.00  1.68           H  
ATOM   2254 2HG1 VAL A 158      15.711  22.843  -2.505  1.00  1.68           H  
ATOM   2255 3HG1 VAL A 158      14.559  24.166  -2.523  1.00  1.68           H  
ATOM   2256 1HG2 VAL A 158      16.556  26.413  -2.662  1.00  1.68           H  
ATOM   2257 2HG2 VAL A 158      15.118  26.351  -1.621  1.00  1.68           H  
ATOM   2258 3HG2 VAL A 158      16.737  26.548  -0.894  1.00  1.68           H  
ATOM   2259  N   THR A 159      16.855  21.980   0.221  1.00  1.60           N  
ATOM   2260  CA  THR A 159      17.132  20.547   0.379  1.00  1.60           C  
ATOM   2261  C   THR A 159      16.772  19.609  -0.769  1.00  1.60           C  
ATOM   2262  O   THR A 159      15.606  19.371  -1.087  1.00  1.60           O  
ATOM   2263  CB  THR A 159      16.458  20.010   1.651  1.00  1.60           C  
ATOM   2264  OG1 THR A 159      16.963  20.718   2.796  1.00  1.60           O  
ATOM   2265  CG2 THR A 159      16.755  18.527   1.810  1.00  1.60           C  
ATOM   2266  H   THR A 159      17.577  22.615   0.521  1.00  1.60           H  
ATOM   2267  HA  THR A 159      18.205  20.447   0.520  1.00  1.60           H  
ATOM   2268  HB  THR A 159      15.378  20.161   1.583  1.00  1.60           H  
ATOM   2269  HG1 THR A 159      16.438  20.480   3.568  1.00  1.60           H  
ATOM   2270 1HG2 THR A 159      16.275  18.154   2.713  1.00  1.60           H  
ATOM   2271 2HG2 THR A 159      16.376  17.987   0.951  1.00  1.60           H  
ATOM   2272 3HG2 THR A 159      17.832  18.376   1.880  1.00  1.60           H  
ATOM   2273  N   LYS A 160      17.811  19.011  -1.347  1.00  1.64           N  
ATOM   2274  CA  LYS A 160      17.650  17.992  -2.388  1.00  1.64           C  
ATOM   2275  C   LYS A 160      17.174  16.632  -1.872  1.00  1.64           C  
ATOM   2276  O   LYS A 160      17.702  16.099  -0.892  1.00  1.64           O  
ATOM   2277  CB  LYS A 160      18.965  17.796  -3.131  1.00  1.64           C  
ATOM   2278  CG  LYS A 160      18.904  16.834  -4.304  1.00  1.64           C  
ATOM   2279  CD  LYS A 160      20.211  16.864  -5.097  1.00  1.64           C  
ATOM   2280  CE  LYS A 160      21.374  16.323  -4.260  1.00  1.64           C  
ATOM   2281  NZ  LYS A 160      22.626  16.237  -5.040  1.00  1.64           N  
ATOM   2282  H   LYS A 160      18.746  19.315  -1.076  1.00  1.64           H  
ATOM   2283  HA  LYS A 160      16.890  18.324  -3.086  1.00  1.64           H  
ATOM   2284 1HB  LYS A 160      19.347  18.750  -3.480  1.00  1.64           H  
ATOM   2285 2HB  LYS A 160      19.703  17.395  -2.435  1.00  1.64           H  
ATOM   2286 1HG  LYS A 160      18.732  15.821  -3.937  1.00  1.64           H  
ATOM   2287 2HG  LYS A 160      18.072  17.109  -4.957  1.00  1.64           H  
ATOM   2288 1HD  LYS A 160      20.106  16.256  -5.996  1.00  1.64           H  
ATOM   2289 2HD  LYS A 160      20.443  17.890  -5.395  1.00  1.64           H  
ATOM   2290 1HE  LYS A 160      21.537  16.993  -3.420  1.00  1.64           H  
ATOM   2291 2HE  LYS A 160      21.124  15.335  -3.878  1.00  1.64           H  
ATOM   2292 1HZ  LYS A 160      23.373  15.899  -4.444  1.00  1.64           H  
ATOM   2293 2HZ  LYS A 160      22.506  15.615  -5.819  1.00  1.64           H  
ATOM   2294 3HZ  LYS A 160      22.866  17.177  -5.393  1.00  1.64           H  
ATOM   2295  N   LEU A 161      16.174  16.089  -2.562  1.00  1.80           N  
ATOM   2296  CA  LEU A 161      15.588  14.771  -2.349  1.00  1.80           C  
ATOM   2297  C   LEU A 161      15.700  13.854  -3.574  1.00  1.80           C  
ATOM   2298  O   LEU A 161      15.603  14.277  -4.739  1.00  1.80           O  
ATOM   2299  CB  LEU A 161      14.092  14.860  -1.999  1.00  1.80           C  
ATOM   2300  CG  LEU A 161      13.711  15.209  -0.575  1.00  1.80           C  
ATOM   2301  CD1 LEU A 161      13.859  16.666  -0.342  1.00  1.80           C  
ATOM   2302  CD2 LEU A 161      12.266  14.795  -0.360  1.00  1.80           C  
ATOM   2303  H   LEU A 161      15.788  16.634  -3.314  1.00  1.80           H  
ATOM   2304  HA  LEU A 161      16.113  14.298  -1.520  1.00  1.80           H  
ATOM   2305 1HB  LEU A 161      13.640  15.613  -2.640  1.00  1.80           H  
ATOM   2306 2HB  LEU A 161      13.632  13.901  -2.237  1.00  1.80           H  
ATOM   2307  HG  LEU A 161      14.363  14.683   0.122  1.00  1.80           H  
ATOM   2308 1HD1 LEU A 161      13.580  16.891   0.676  1.00  1.80           H  
ATOM   2309 2HD1 LEU A 161      14.868  16.966  -0.501  1.00  1.80           H  
ATOM   2310 3HD1 LEU A 161      13.219  17.194  -1.027  1.00  1.80           H  
ATOM   2311 1HD2 LEU A 161      11.965  15.034   0.660  1.00  1.80           H  
ATOM   2312 2HD2 LEU A 161      11.627  15.334  -1.064  1.00  1.80           H  
ATOM   2313 3HD2 LEU A 161      12.169  13.721  -0.529  1.00  1.80           H  
ATOM   2314  N   LYS A 162      15.854  12.570  -3.295  1.00  2.04           N  
ATOM   2315  CA  LYS A 162      15.806  11.558  -4.333  1.00  2.04           C  
ATOM   2316  C   LYS A 162      14.491  10.808  -4.200  1.00  2.04           C  
ATOM   2317  O   LYS A 162      14.190  10.283  -3.124  1.00  2.04           O  
ATOM   2318  CB  LYS A 162      16.993  10.602  -4.225  1.00  2.04           C  
ATOM   2319  CG  LYS A 162      17.034   9.527  -5.308  1.00  2.04           C  
ATOM   2320  CD  LYS A 162      18.268   8.637  -5.160  1.00  2.04           C  
ATOM   2321  CE  LYS A 162      18.306   7.553  -6.228  1.00  2.04           C  
ATOM   2322  NZ  LYS A 162      19.509   6.682  -6.091  1.00  2.04           N  
ATOM   2323  H   LYS A 162      15.970  12.284  -2.333  1.00  2.04           H  
ATOM   2324  HA  LYS A 162      15.823  12.039  -5.312  1.00  2.04           H  
ATOM   2325 1HB  LYS A 162      17.923  11.167  -4.279  1.00  2.04           H  
ATOM   2326 2HB  LYS A 162      16.968  10.099  -3.259  1.00  2.04           H  
ATOM   2327 1HG  LYS A 162      16.133   8.909  -5.240  1.00  2.04           H  
ATOM   2328 2HG  LYS A 162      17.047  10.001  -6.288  1.00  2.04           H  
ATOM   2329 1HD  LYS A 162      19.168   9.248  -5.240  1.00  2.04           H  
ATOM   2330 2HD  LYS A 162      18.256   8.164  -4.178  1.00  2.04           H  
ATOM   2331 1HE  LYS A 162      17.411   6.938  -6.143  1.00  2.04           H  
ATOM   2332 2HE  LYS A 162      18.319   8.022  -7.213  1.00  2.04           H  
ATOM   2333 1HZ  LYS A 162      19.500   5.977  -6.815  1.00  2.04           H  
ATOM   2334 2HZ  LYS A 162      20.344   7.245  -6.181  1.00  2.04           H  
ATOM   2335 3HZ  LYS A 162      19.500   6.235  -5.186  1.00  2.04           H  
ATOM   2336  N   ILE A 163      13.709  10.785  -5.270  1.00  2.33           N  
ATOM   2337  CA  ILE A 163      12.425  10.105  -5.258  1.00  2.33           C  
ATOM   2338  C   ILE A 163      12.392   9.229  -6.500  1.00  2.33           C  
ATOM   2339  O   ILE A 163      11.436   8.491  -6.723  1.00  2.33           O  
ATOM   2340  OXT ILE A 163      13.159   9.522  -7.417  1.00  2.33           O  
ATOM   2341  CB  ILE A 163      11.229  11.095  -5.272  1.00  2.33           C  
ATOM   2342  CG1 ILE A 163      11.303  12.067  -4.101  1.00  2.33           C  
ATOM   2343  CG2 ILE A 163       9.902  10.344  -5.164  1.00  2.33           C  
ATOM   2344  CD1 ILE A 163      10.227  13.109  -4.158  1.00  2.33           C  
ATOM   2345  H   ILE A 163      14.020  11.250  -6.112  1.00  2.33           H  
ATOM   2346  HA  ILE A 163      12.353   9.468  -4.377  1.00  2.33           H  
ATOM   2347  HB  ILE A 163      11.247  11.662  -6.191  1.00  2.33           H  
ATOM   2348 1HG1 ILE A 163      11.223  11.517  -3.164  1.00  2.33           H  
ATOM   2349 2HG1 ILE A 163      12.261  12.583  -4.122  1.00  2.33           H  
ATOM   2350 1HG2 ILE A 163       9.075  11.054  -5.192  1.00  2.33           H  
ATOM   2351 2HG2 ILE A 163       9.805   9.655  -5.974  1.00  2.33           H  
ATOM   2352 3HG2 ILE A 163       9.872   9.791  -4.225  1.00  2.33           H  
ATOM   2353 1HD1 ILE A 163      10.327  13.788  -3.312  1.00  2.33           H  
ATOM   2354 2HD1 ILE A 163      10.297  13.660  -5.067  1.00  2.33           H  
ATOM   2355 3HD1 ILE A 163       9.267  12.623  -4.127  1.00  2.33           H  
ENDMDL

REMARK ID 174527 DOMAINID 170652 MODEL 5 2021-12-25_00000077_1_11
MODEL     5
ATOM      1  N   GLY A   1       4.800   0.334  -0.792  1.00  6.39           N  
ATOM      2  CA  GLY A   1       3.492   0.676  -0.243  1.00  6.39           C  
ATOM      3  C   GLY A   1       2.827   1.764  -1.072  1.00  6.39           C  
ATOM      4  O   GLY A   1       2.105   2.615  -0.538  1.00  6.39           O  
ATOM      5  H   GLY A   1       5.591   0.920  -0.564  1.00  6.39           H  
ATOM      6 1HA  GLY A   1       2.859  -0.212  -0.224  1.00  6.39           H  
ATOM      7 2HA  GLY A   1       3.605   1.015   0.786  1.00  6.39           H  
ATOM      8  N   SER A   2       3.046   1.697  -2.382  1.00  5.48           N  
ATOM      9  CA  SER A   2       2.467   2.641  -3.333  1.00  5.48           C  
ATOM     10  C   SER A   2       2.771   4.075  -2.951  1.00  5.48           C  
ATOM     11  O   SER A   2       3.906   4.426  -2.636  1.00  5.48           O  
ATOM     12  CB  SER A   2       0.959   2.444  -3.416  1.00  5.48           C  
ATOM     13  OG  SER A   2       0.404   3.239  -4.431  1.00  5.48           O  
ATOM     14  H   SER A   2       3.653   0.959  -2.716  1.00  5.48           H  
ATOM     15  HA  SER A   2       2.901   2.449  -4.315  1.00  5.48           H  
ATOM     16 1HB  SER A   2       0.747   1.396  -3.619  1.00  5.48           H  
ATOM     17 2HB  SER A   2       0.492   2.686  -2.462  1.00  5.48           H  
ATOM     18  HG  SER A   2       0.801   2.933  -5.255  1.00  5.48           H  
ATOM     19  N   ALA A   3       1.727   4.896  -2.951  1.00  4.49           N  
ATOM     20  CA  ALA A   3       1.817   6.309  -2.604  1.00  4.49           C  
ATOM     21  C   ALA A   3       1.814   6.535  -1.095  1.00  4.49           C  
ATOM     22  O   ALA A   3       1.865   7.679  -0.640  1.00  4.49           O  
ATOM     23  CB  ALA A   3       0.657   7.071  -3.222  1.00  4.49           C  
ATOM     24  H   ALA A   3       0.830   4.517  -3.240  1.00  4.49           H  
ATOM     25  HA  ALA A   3       2.756   6.693  -3.003  1.00  4.49           H  
ATOM     26 1HB  ALA A   3       0.749   8.130  -2.984  1.00  4.49           H  
ATOM     27 2HB  ALA A   3       0.671   6.939  -4.305  1.00  4.49           H  
ATOM     28 3HB  ALA A   3      -0.281   6.690  -2.823  1.00  4.49           H  
ATOM     29  N   THR A   4       1.690   5.461  -0.313  1.00  3.55           N  
ATOM     30  CA  THR A   4       1.586   5.497   1.147  1.00  3.55           C  
ATOM     31  C   THR A   4       0.565   6.520   1.641  1.00  3.55           C  
ATOM     32  O   THR A   4       0.787   7.202   2.640  1.00  3.55           O  
ATOM     33  CB  THR A   4       2.953   5.805   1.790  1.00  3.55           C  
ATOM     34  OG1 THR A   4       3.324   7.179   1.540  1.00  3.55           O  
ATOM     35  CG2 THR A   4       4.015   4.882   1.185  1.00  3.55           C  
ATOM     36  H   THR A   4       1.699   4.534  -0.737  1.00  3.55           H  
ATOM     37  HA  THR A   4       1.264   4.509   1.484  1.00  3.55           H  
ATOM     38  HB  THR A   4       2.901   5.638   2.864  1.00  3.55           H  
ATOM     39  HG1 THR A   4       3.084   7.429   0.634  1.00  3.55           H  
ATOM     40 1HG2 THR A   4       4.982   5.093   1.638  1.00  3.55           H  
ATOM     41 2HG2 THR A   4       3.742   3.844   1.375  1.00  3.55           H  
ATOM     42 3HG2 THR A   4       4.078   5.041   0.108  1.00  3.55           H  
ATOM     43  N   ASN A   5      -0.560   6.610   0.925  1.00  2.78           N  
ATOM     44  CA  ASN A   5      -1.678   7.515   1.198  1.00  2.78           C  
ATOM     45  C   ASN A   5      -1.319   9.005   1.124  1.00  2.78           C  
ATOM     46  O   ASN A   5      -2.096   9.848   1.591  1.00  2.78           O  
ATOM     47  CB  ASN A   5      -2.290   7.212   2.561  1.00  2.78           C  
ATOM     48  CG  ASN A   5      -2.893   5.849   2.650  1.00  2.78           C  
ATOM     49  OD1 ASN A   5      -3.508   5.363   1.695  1.00  2.78           O  
ATOM     50  ND2 ASN A   5      -2.727   5.213   3.782  1.00  2.78           N  
ATOM     51  H   ASN A   5      -0.636   5.995   0.131  1.00  2.78           H  
ATOM     52  HA  ASN A   5      -2.439   7.336   0.437  1.00  2.78           H  
ATOM     53 1HB  ASN A   5      -1.554   7.326   3.350  1.00  2.78           H  
ATOM     54 2HB  ASN A   5      -3.076   7.935   2.755  1.00  2.78           H  
ATOM     55 1HD2 ASN A   5      -3.108   4.295   3.901  1.00  2.78           H  
ATOM     56 2HD2 ASN A   5      -2.220   5.645   4.529  1.00  2.78           H  
ATOM     57  N   ALA A   6      -0.226   9.362   0.448  1.00  2.20           N  
ATOM     58  CA  ALA A   6       0.141  10.765   0.349  1.00  2.20           C  
ATOM     59  C   ALA A   6      -0.951  11.597  -0.306  1.00  2.20           C  
ATOM     60  O   ALA A   6      -1.226  12.715   0.122  1.00  2.20           O  
ATOM     61  CB  ALA A   6       1.433  10.929  -0.421  1.00  2.20           C  
ATOM     62  H   ALA A   6       0.401   8.658   0.059  1.00  2.20           H  
ATOM     63  HA  ALA A   6       0.295  11.131   1.358  1.00  2.20           H  
ATOM     64 1HB  ALA A   6       1.710  11.981  -0.451  1.00  2.20           H  
ATOM     65 2HB  ALA A   6       2.219  10.354   0.074  1.00  2.20           H  
ATOM     66 3HB  ALA A   6       1.299  10.558  -1.434  1.00  2.20           H  
ATOM     67  N   SER A   7      -1.628  11.042  -1.309  1.00  1.79           N  
ATOM     68  CA  SER A   7      -2.667  11.802  -1.987  1.00  1.79           C  
ATOM     69  C   SER A   7      -3.866  12.101  -1.080  1.00  1.79           C  
ATOM     70  O   SER A   7      -4.629  13.036  -1.334  1.00  1.79           O  
ATOM     71  CB  SER A   7      -3.112  11.062  -3.232  1.00  1.79           C  
ATOM     72  OG  SER A   7      -3.771   9.866  -2.912  1.00  1.79           O  
ATOM     73  H   SER A   7      -1.395  10.112  -1.619  1.00  1.79           H  
ATOM     74  HA  SER A   7      -2.234  12.753  -2.300  1.00  1.79           H  
ATOM     75 1HB  SER A   7      -3.776  11.702  -3.810  1.00  1.79           H  
ATOM     76 2HB  SER A   7      -2.244  10.846  -3.854  1.00  1.79           H  
ATOM     77  HG  SER A   7      -4.503  10.117  -2.342  1.00  1.79           H  
ATOM     78  N   LYS A   8      -4.031  11.335   0.002  1.00  1.51           N  
ATOM     79  CA  LYS A   8      -5.139  11.574   0.907  1.00  1.51           C  
ATOM     80  C   LYS A   8      -4.781  12.715   1.823  1.00  1.51           C  
ATOM     81  O   LYS A   8      -5.576  13.632   2.008  1.00  1.51           O  
ATOM     82  CB  LYS A   8      -5.487  10.326   1.708  1.00  1.51           C  
ATOM     83  CG  LYS A   8      -6.633  10.494   2.701  1.00  1.51           C  
ATOM     84  CD  LYS A   8      -6.979   9.158   3.353  1.00  1.51           C  
ATOM     85  CE  LYS A   8      -8.085   9.294   4.389  1.00  1.51           C  
ATOM     86  NZ  LYS A   8      -8.419   7.974   5.002  1.00  1.51           N  
ATOM     87  H   LYS A   8      -3.360  10.608   0.232  1.00  1.51           H  
ATOM     88  HA  LYS A   8      -6.013  11.867   0.327  1.00  1.51           H  
ATOM     89 1HB  LYS A   8      -5.764   9.528   1.021  1.00  1.51           H  
ATOM     90 2HB  LYS A   8      -4.617   9.989   2.244  1.00  1.51           H  
ATOM     91 1HG  LYS A   8      -6.335  11.203   3.475  1.00  1.51           H  
ATOM     92 2HG  LYS A   8      -7.511  10.885   2.190  1.00  1.51           H  
ATOM     93 1HD  LYS A   8      -7.303   8.457   2.583  1.00  1.51           H  
ATOM     94 2HD  LYS A   8      -6.095   8.747   3.832  1.00  1.51           H  
ATOM     95 1HE  LYS A   8      -7.762   9.979   5.173  1.00  1.51           H  
ATOM     96 2HE  LYS A   8      -8.977   9.700   3.912  1.00  1.51           H  
ATOM     97 1HZ  LYS A   8      -9.155   8.088   5.685  1.00  1.51           H  
ATOM     98 2HZ  LYS A   8      -8.728   7.338   4.281  1.00  1.51           H  
ATOM     99 3HZ  LYS A   8      -7.600   7.597   5.454  1.00  1.51           H  
ATOM    100  N   ARG A   9      -3.575  12.692   2.386  1.00  1.32           N  
ATOM    101  CA  ARG A   9      -3.236  13.788   3.286  1.00  1.32           C  
ATOM    102  C   ARG A   9      -3.132  15.102   2.509  1.00  1.32           C  
ATOM    103  O   ARG A   9      -3.519  16.157   3.015  1.00  1.32           O  
ATOM    104  CB  ARG A   9      -1.958  13.490   4.051  1.00  1.32           C  
ATOM    105  CG  ARG A   9      -0.747  13.373   3.232  1.00  1.32           C  
ATOM    106  CD  ARG A   9       0.431  12.918   3.999  1.00  1.32           C  
ATOM    107  NE  ARG A   9       1.614  12.885   3.147  1.00  1.32           N  
ATOM    108  CZ  ARG A   9       2.779  12.295   3.460  1.00  1.32           C  
ATOM    109  NH1 ARG A   9       2.920  11.674   4.610  1.00  1.32           N  
ATOM    110  NH2 ARG A   9       3.785  12.337   2.602  1.00  1.32           N  
ATOM    111  H   ARG A   9      -2.931  11.921   2.190  1.00  1.32           H  
ATOM    112  HA  ARG A   9      -4.033  13.886   4.020  1.00  1.32           H  
ATOM    113 1HB  ARG A   9      -1.766  14.291   4.712  1.00  1.32           H  
ATOM    114 2HB  ARG A   9      -2.066  12.603   4.645  1.00  1.32           H  
ATOM    115 1HG  ARG A   9      -0.952  12.636   2.495  1.00  1.32           H  
ATOM    116 2HG  ARG A   9      -0.511  14.322   2.757  1.00  1.32           H  
ATOM    117 1HD  ARG A   9       0.617  13.602   4.828  1.00  1.32           H  
ATOM    118 2HD  ARG A   9       0.255  11.911   4.386  1.00  1.32           H  
ATOM    119  HE  ARG A   9       1.549  13.347   2.250  1.00  1.32           H  
ATOM    120 1HH1 ARG A   9       2.145  11.631   5.271  1.00  1.32           H  
ATOM    121 2HH1 ARG A   9       3.795  11.228   4.839  1.00  1.32           H  
ATOM    122 1HH2 ARG A   9       3.676  12.814   1.718  1.00  1.32           H  
ATOM    123 2HH2 ARG A   9       4.662  11.892   2.831  1.00  1.32           H  
ATOM    124  N   GLN A  10      -2.710  15.037   1.237  1.00  1.19           N  
ATOM    125  CA  GLN A  10      -2.637  16.242   0.422  1.00  1.19           C  
ATOM    126  C   GLN A  10      -4.040  16.769   0.150  1.00  1.19           C  
ATOM    127  O   GLN A  10      -4.297  17.972   0.268  1.00  1.19           O  
ATOM    128  CB  GLN A  10      -1.902  15.947  -0.886  1.00  1.19           C  
ATOM    129  CG  GLN A  10      -0.404  15.667  -0.708  1.00  1.19           C  
ATOM    130  CD  GLN A  10       0.264  15.151  -1.979  1.00  1.19           C  
ATOM    131  OE1 GLN A  10      -0.403  14.744  -2.939  1.00  1.19           O  
ATOM    132  NE2 GLN A  10       1.596  15.159  -1.985  1.00  1.19           N  
ATOM    133  H   GLN A  10      -2.391  14.149   0.843  1.00  1.19           H  
ATOM    134  HA  GLN A  10      -2.086  17.005   0.976  1.00  1.19           H  
ATOM    135 1HB  GLN A  10      -2.353  15.074  -1.357  1.00  1.19           H  
ATOM    136 2HB  GLN A  10      -2.017  16.785  -1.569  1.00  1.19           H  
ATOM    137 1HG  GLN A  10       0.083  16.601  -0.431  1.00  1.19           H  
ATOM    138 2HG  GLN A  10      -0.264  14.940   0.082  1.00  1.19           H  
ATOM    139 1HE2 GLN A  10       2.095  14.832  -2.790  1.00  1.19           H  
ATOM    140 2HE2 GLN A  10       2.097  15.495  -1.189  1.00  1.19           H  
ATOM    141  N   ALA A  11      -4.975  15.856  -0.163  1.00  1.11           N  
ATOM    142  CA  ALA A  11      -6.360  16.233  -0.382  1.00  1.11           C  
ATOM    143  C   ALA A  11      -6.943  16.856   0.875  1.00  1.11           C  
ATOM    144  O   ALA A  11      -7.699  17.833   0.802  1.00  1.11           O  
ATOM    145  CB  ALA A  11      -7.177  15.025  -0.789  1.00  1.11           C  
ATOM    146  H   ALA A  11      -4.727  14.873  -0.282  1.00  1.11           H  
ATOM    147  HA  ALA A  11      -6.390  16.976  -1.179  1.00  1.11           H  
ATOM    148 1HB  ALA A  11      -8.207  15.323  -0.966  1.00  1.11           H  
ATOM    149 2HB  ALA A  11      -6.759  14.594  -1.698  1.00  1.11           H  
ATOM    150 3HB  ALA A  11      -7.144  14.284   0.008  1.00  1.11           H  
ATOM    151  N   ILE A  12      -6.572  16.314   2.043  1.00  1.05           N  
ATOM    152  CA  ILE A  12      -7.077  16.868   3.280  1.00  1.05           C  
ATOM    153  C   ILE A  12      -6.533  18.266   3.489  1.00  1.05           C  
ATOM    154  O   ILE A  12      -7.302  19.173   3.790  1.00  1.05           O  
ATOM    155  CB  ILE A  12      -6.768  16.018   4.516  1.00  1.05           C  
ATOM    156  CG1 ILE A  12      -7.513  14.672   4.481  1.00  1.05           C  
ATOM    157  CG2 ILE A  12      -7.219  16.806   5.713  1.00  1.05           C  
ATOM    158  CD1 ILE A  12      -7.022  13.678   5.541  1.00  1.05           C  
ATOM    159  H   ILE A  12      -5.965  15.494   2.060  1.00  1.05           H  
ATOM    160  HA  ILE A  12      -8.161  16.937   3.202  1.00  1.05           H  
ATOM    161  HB  ILE A  12      -5.702  15.810   4.576  1.00  1.05           H  
ATOM    162 1HG1 ILE A  12      -8.575  14.853   4.644  1.00  1.05           H  
ATOM    163 2HG1 ILE A  12      -7.390  14.226   3.502  1.00  1.05           H  
ATOM    164 1HG2 ILE A  12      -7.032  16.242   6.599  1.00  1.05           H  
ATOM    165 2HG2 ILE A  12      -6.681  17.751   5.755  1.00  1.05           H  
ATOM    166 3HG2 ILE A  12      -8.281  17.001   5.626  1.00  1.05           H  
ATOM    167 1HD1 ILE A  12      -7.589  12.754   5.462  1.00  1.05           H  
ATOM    168 2HD1 ILE A  12      -5.966  13.467   5.386  1.00  1.05           H  
ATOM    169 3HD1 ILE A  12      -7.167  14.108   6.535  1.00  1.05           H  
ATOM    170  N   ASP A  13      -5.221  18.478   3.311  1.00  1.01           N  
ATOM    171  CA  ASP A  13      -4.713  19.833   3.509  1.00  1.01           C  
ATOM    172  C   ASP A  13      -5.422  20.812   2.582  1.00  1.01           C  
ATOM    173  O   ASP A  13      -5.818  21.898   3.006  1.00  1.01           O  
ATOM    174  CB  ASP A  13      -3.207  19.948   3.213  1.00  1.01           C  
ATOM    175  CG  ASP A  13      -2.199  19.371   4.258  1.00  1.01           C  
ATOM    176  OD1 ASP A  13      -2.552  19.073   5.383  1.00  1.01           O  
ATOM    177  OD2 ASP A  13      -1.050  19.274   3.902  1.00  1.01           O  
ATOM    178  H   ASP A  13      -4.600  17.709   3.057  1.00  1.01           H  
ATOM    179  HA  ASP A  13      -4.900  20.128   4.540  1.00  1.01           H  
ATOM    180 1HB  ASP A  13      -3.015  19.438   2.263  1.00  1.01           H  
ATOM    181 2HB  ASP A  13      -2.965  21.000   3.055  1.00  1.01           H  
ATOM    182  N   ALA A  14      -5.628  20.412   1.320  1.00  0.98           N  
ATOM    183  CA  ALA A  14      -6.297  21.286   0.366  1.00  0.98           C  
ATOM    184  C   ALA A  14      -7.729  21.595   0.792  1.00  0.98           C  
ATOM    185  O   ALA A  14      -8.184  22.742   0.702  1.00  0.98           O  
ATOM    186  CB  ALA A  14      -6.302  20.629  -1.001  1.00  0.98           C  
ATOM    187  H   ALA A  14      -5.286  19.500   1.014  1.00  0.98           H  
ATOM    188  HA  ALA A  14      -5.746  22.223   0.318  1.00  0.98           H  
ATOM    189 1HB  ALA A  14      -6.779  21.290  -1.722  1.00  0.98           H  
ATOM    190 2HB  ALA A  14      -5.276  20.429  -1.308  1.00  0.98           H  
ATOM    191 3HB  ALA A  14      -6.852  19.691  -0.946  1.00  0.98           H  
ATOM    192  N   SER A  15      -8.422  20.578   1.302  1.00  0.96           N  
ATOM    193  CA  SER A  15      -9.794  20.716   1.746  1.00  0.96           C  
ATOM    194  C   SER A  15      -9.849  21.650   2.954  1.00  0.96           C  
ATOM    195  O   SER A  15     -10.761  22.480   3.080  1.00  0.96           O  
ATOM    196  CB  SER A  15     -10.344  19.345   2.059  1.00  0.96           C  
ATOM    197  OG  SER A  15     -10.385  18.547   0.901  1.00  0.96           O  
ATOM    198  H   SER A  15      -7.996  19.652   1.345  1.00  0.96           H  
ATOM    199  HA  SER A  15     -10.380  21.152   0.938  1.00  0.96           H  
ATOM    200 1HB  SER A  15      -9.731  18.865   2.817  1.00  0.96           H  
ATOM    201 2HB  SER A  15     -11.341  19.446   2.451  1.00  0.96           H  
ATOM    202  HG  SER A  15      -9.441  18.347   0.687  1.00  0.96           H  
ATOM    203  N   VAL A  16      -8.868  21.527   3.844  1.00  0.96           N  
ATOM    204  CA  VAL A  16      -8.755  22.384   5.011  1.00  0.96           C  
ATOM    205  C   VAL A  16      -8.506  23.829   4.622  1.00  0.96           C  
ATOM    206  O   VAL A  16      -9.155  24.731   5.154  1.00  0.96           O  
ATOM    207  CB  VAL A  16      -7.685  21.845   5.963  1.00  0.96           C  
ATOM    208  CG1 VAL A  16      -7.371  22.857   7.062  1.00  0.96           C  
ATOM    209  CG2 VAL A  16      -8.253  20.547   6.587  1.00  0.96           C  
ATOM    210  H   VAL A  16      -8.163  20.801   3.700  1.00  0.96           H  
ATOM    211  HA  VAL A  16      -9.702  22.338   5.549  1.00  0.96           H  
ATOM    212  HB  VAL A  16      -6.769  21.634   5.415  1.00  0.96           H  
ATOM    213 1HG1 VAL A  16      -6.623  22.445   7.735  1.00  0.96           H  
ATOM    214 2HG1 VAL A  16      -6.984  23.772   6.608  1.00  0.96           H  
ATOM    215 3HG1 VAL A  16      -8.252  23.086   7.606  1.00  0.96           H  
ATOM    216 1HG2 VAL A  16      -7.542  20.131   7.257  1.00  0.96           H  
ATOM    217 2HG2 VAL A  16      -9.166  20.770   7.125  1.00  0.96           H  
ATOM    218 3HG2 VAL A  16      -8.476  19.832   5.808  1.00  0.96           H  
ATOM    219  N   ASP A  17      -7.600  24.067   3.665  1.00  0.97           N  
ATOM    220  CA  ASP A  17      -7.377  25.437   3.219  1.00  0.97           C  
ATOM    221  C   ASP A  17      -8.669  26.013   2.652  1.00  0.97           C  
ATOM    222  O   ASP A  17      -9.023  27.168   2.929  1.00  0.97           O  
ATOM    223  CB  ASP A  17      -6.291  25.492   2.133  1.00  0.97           C  
ATOM    224  CG  ASP A  17      -4.871  25.268   2.642  1.00  0.97           C  
ATOM    225  OD1 ASP A  17      -4.663  25.333   3.837  1.00  0.97           O  
ATOM    226  OD2 ASP A  17      -3.993  25.060   1.835  1.00  0.97           O  
ATOM    227  H   ASP A  17      -7.069  23.294   3.262  1.00  0.97           H  
ATOM    228  HA  ASP A  17      -7.069  26.039   4.073  1.00  0.97           H  
ATOM    229 1HB  ASP A  17      -6.506  24.724   1.385  1.00  0.97           H  
ATOM    230 2HB  ASP A  17      -6.337  26.455   1.628  1.00  0.97           H  
ATOM    231  N   ALA A  18      -9.398  25.201   1.873  1.00  1.00           N  
ATOM    232  CA  ALA A  18     -10.663  25.630   1.299  1.00  1.00           C  
ATOM    233  C   ALA A  18     -11.694  25.934   2.379  1.00  1.00           C  
ATOM    234  O   ALA A  18     -12.423  26.919   2.299  1.00  1.00           O  
ATOM    235  CB  ALA A  18     -11.199  24.572   0.359  1.00  1.00           C  
ATOM    236  H   ALA A  18      -9.049  24.264   1.655  1.00  1.00           H  
ATOM    237  HA  ALA A  18     -10.479  26.549   0.736  1.00  1.00           H  
ATOM    238 1HB  ALA A  18     -12.129  24.917  -0.087  1.00  1.00           H  
ATOM    239 2HB  ALA A  18     -10.466  24.377  -0.423  1.00  1.00           H  
ATOM    240 3HB  ALA A  18     -11.383  23.658   0.913  1.00  1.00           H  
ATOM    241  N   THR A  19     -11.732  25.099   3.417  1.00  1.06           N  
ATOM    242  CA  THR A  19     -12.690  25.269   4.493  1.00  1.06           C  
ATOM    243  C   THR A  19     -12.434  26.518   5.278  1.00  1.06           C  
ATOM    244  O   THR A  19     -13.359  27.282   5.558  1.00  1.06           O  
ATOM    245  CB  THR A  19     -12.653  24.070   5.412  1.00  1.06           C  
ATOM    246  OG1 THR A  19     -12.990  22.939   4.638  1.00  1.06           O  
ATOM    247  CG2 THR A  19     -13.656  24.244   6.547  1.00  1.06           C  
ATOM    248  H   THR A  19     -11.115  24.290   3.432  1.00  1.06           H  
ATOM    249  HA  THR A  19     -13.678  25.345   4.071  1.00  1.06           H  
ATOM    250  HB  THR A  19     -11.656  23.944   5.807  1.00  1.06           H  
ATOM    251  HG1 THR A  19     -12.250  22.758   4.004  1.00  1.06           H  
ATOM    252 1HG2 THR A  19     -13.642  23.366   7.184  1.00  1.06           H  
ATOM    253 2HG2 THR A  19     -13.394  25.127   7.133  1.00  1.06           H  
ATOM    254 3HG2 THR A  19     -14.648  24.370   6.124  1.00  1.06           H  
ATOM    255  N   LEU A  20     -11.181  26.746   5.623  1.00  1.14           N  
ATOM    256  CA  LEU A  20     -10.843  27.938   6.356  1.00  1.14           C  
ATOM    257  C   LEU A  20     -11.099  29.159   5.477  1.00  1.14           C  
ATOM    258  O   LEU A  20     -11.612  30.171   5.948  1.00  1.14           O  
ATOM    259  CB  LEU A  20      -9.406  27.830   6.852  1.00  1.14           C  
ATOM    260  CG  LEU A  20      -9.218  26.767   7.957  1.00  1.14           C  
ATOM    261  CD1 LEU A  20      -7.742  26.618   8.267  1.00  1.14           C  
ATOM    262  CD2 LEU A  20     -10.030  27.191   9.206  1.00  1.14           C  
ATOM    263  H   LEU A  20     -10.454  26.074   5.375  1.00  1.14           H  
ATOM    264  HA  LEU A  20     -11.488  28.004   7.227  1.00  1.14           H  
ATOM    265 1HB  LEU A  20      -8.766  27.559   6.007  1.00  1.14           H  
ATOM    266 2HB  LEU A  20      -9.089  28.785   7.238  1.00  1.14           H  
ATOM    267  HG  LEU A  20      -9.581  25.801   7.598  1.00  1.14           H  
ATOM    268 1HD1 LEU A  20      -7.595  25.864   9.037  1.00  1.14           H  
ATOM    269 2HD1 LEU A  20      -7.219  26.316   7.358  1.00  1.14           H  
ATOM    270 3HD1 LEU A  20      -7.350  27.572   8.616  1.00  1.14           H  
ATOM    271 1HD2 LEU A  20      -9.915  26.458   9.990  1.00  1.14           H  
ATOM    272 2HD2 LEU A  20      -9.673  28.149   9.562  1.00  1.14           H  
ATOM    273 3HD2 LEU A  20     -11.084  27.273   8.940  1.00  1.14           H  
ATOM    274  N   SER A  21     -10.835  29.054   4.169  1.00  1.25           N  
ATOM    275  CA  SER A  21     -11.107  30.172   3.285  1.00  1.25           C  
ATOM    276  C   SER A  21     -12.613  30.476   3.259  1.00  1.25           C  
ATOM    277  O   SER A  21     -13.008  31.646   3.345  1.00  1.25           O  
ATOM    278  CB  SER A  21     -10.607  29.857   1.888  1.00  1.25           C  
ATOM    279  OG  SER A  21      -9.208  29.716   1.877  1.00  1.25           O  
ATOM    280  H   SER A  21     -10.397  28.216   3.785  1.00  1.25           H  
ATOM    281  HA  SER A  21     -10.581  31.049   3.662  1.00  1.25           H  
ATOM    282 1HB  SER A  21     -11.069  28.943   1.532  1.00  1.25           H  
ATOM    283 2HB  SER A  21     -10.901  30.657   1.212  1.00  1.25           H  
ATOM    284  HG  SER A  21      -9.024  28.885   2.379  1.00  1.25           H  
ATOM    285  N   ARG A  22     -13.462  29.429   3.200  1.00  1.39           N  
ATOM    286  CA  ARG A  22     -14.918  29.608   3.210  1.00  1.39           C  
ATOM    287  C   ARG A  22     -15.374  30.207   4.534  1.00  1.39           C  
ATOM    288  O   ARG A  22     -16.275  31.054   4.586  1.00  1.39           O  
ATOM    289  CB  ARG A  22     -15.654  28.279   3.030  1.00  1.39           C  
ATOM    290  CG  ARG A  22     -15.640  27.633   1.647  1.00  1.39           C  
ATOM    291  CD  ARG A  22     -16.450  26.342   1.639  1.00  1.39           C  
ATOM    292  NE  ARG A  22     -15.799  25.243   2.394  1.00  1.39           N  
ATOM    293  CZ  ARG A  22     -16.433  24.104   2.821  1.00  1.39           C  
ATOM    294  NH1 ARG A  22     -17.716  23.945   2.568  1.00  1.39           N  
ATOM    295  NH2 ARG A  22     -15.775  23.141   3.489  1.00  1.39           N  
ATOM    296  H   ARG A  22     -13.082  28.485   3.110  1.00  1.39           H  
ATOM    297  HA  ARG A  22     -15.192  30.282   2.399  1.00  1.39           H  
ATOM    298 1HB  ARG A  22     -15.213  27.549   3.706  1.00  1.39           H  
ATOM    299 2HB  ARG A  22     -16.696  28.404   3.321  1.00  1.39           H  
ATOM    300 1HG  ARG A  22     -16.083  28.320   0.926  1.00  1.39           H  
ATOM    301 2HG  ARG A  22     -14.624  27.409   1.349  1.00  1.39           H  
ATOM    302 1HD  ARG A  22     -17.426  26.528   2.089  1.00  1.39           H  
ATOM    303 2HD  ARG A  22     -16.585  26.011   0.611  1.00  1.39           H  
ATOM    304  HE  ARG A  22     -14.812  25.340   2.590  1.00  1.39           H  
ATOM    305 1HH1 ARG A  22     -18.226  24.659   2.067  1.00  1.39           H  
ATOM    306 2HH1 ARG A  22     -18.192  23.109   2.881  1.00  1.39           H  
ATOM    307 1HH2 ARG A  22     -14.785  23.226   3.717  1.00  1.39           H  
ATOM    308 2HH2 ARG A  22     -16.259  22.279   3.791  1.00  1.39           H  
ATOM    309  N   LEU A  23     -14.734  29.780   5.617  1.00  1.56           N  
ATOM    310  CA  LEU A  23     -15.078  30.256   6.938  1.00  1.56           C  
ATOM    311  C   LEU A  23     -14.820  31.749   7.010  1.00  1.56           C  
ATOM    312  O   LEU A  23     -15.704  32.538   7.336  1.00  1.56           O  
ATOM    313  CB  LEU A  23     -14.228  29.508   7.982  1.00  1.56           C  
ATOM    314  CG  LEU A  23     -14.416  29.878   9.415  1.00  1.56           C  
ATOM    315  CD1 LEU A  23     -15.863  29.575   9.850  1.00  1.56           C  
ATOM    316  CD2 LEU A  23     -13.411  29.122  10.260  1.00  1.56           C  
ATOM    317  H   LEU A  23     -14.011  29.067   5.528  1.00  1.56           H  
ATOM    318  HA  LEU A  23     -16.133  30.076   7.119  1.00  1.56           H  
ATOM    319 1HB  LEU A  23     -14.361  28.444   7.877  1.00  1.56           H  
ATOM    320 2HB  LEU A  23     -13.193  29.722   7.765  1.00  1.56           H  
ATOM    321  HG  LEU A  23     -14.239  30.912   9.516  1.00  1.56           H  
ATOM    322 1HD1 LEU A  23     -15.997  29.862  10.888  1.00  1.56           H  
ATOM    323 2HD1 LEU A  23     -16.552  30.144   9.228  1.00  1.56           H  
ATOM    324 3HD1 LEU A  23     -16.061  28.510   9.741  1.00  1.56           H  
ATOM    325 1HD2 LEU A  23     -13.523  29.398  11.308  1.00  1.56           H  
ATOM    326 2HD2 LEU A  23     -13.587  28.069  10.137  1.00  1.56           H  
ATOM    327 3HD2 LEU A  23     -12.403  29.366   9.926  1.00  1.56           H  
ATOM    328  N   TYR A  24     -13.611  32.151   6.630  1.00  1.75           N  
ATOM    329  CA  TYR A  24     -13.215  33.547   6.705  1.00  1.75           C  
ATOM    330  C   TYR A  24     -14.021  34.417   5.752  1.00  1.75           C  
ATOM    331  O   TYR A  24     -14.366  35.557   6.080  1.00  1.75           O  
ATOM    332  CB  TYR A  24     -11.743  33.661   6.352  1.00  1.75           C  
ATOM    333  CG  TYR A  24     -10.905  32.871   7.271  1.00  1.75           C  
ATOM    334  CD1 TYR A  24      -9.683  32.408   6.829  1.00  1.75           C  
ATOM    335  CD2 TYR A  24     -11.371  32.546   8.534  1.00  1.75           C  
ATOM    336  CE1 TYR A  24      -8.925  31.620   7.636  1.00  1.75           C  
ATOM    337  CE2 TYR A  24     -10.612  31.759   9.337  1.00  1.75           C  
ATOM    338  CZ  TYR A  24      -9.387  31.290   8.883  1.00  1.75           C  
ATOM    339  OH  TYR A  24      -8.626  30.484   9.654  1.00  1.75           O  
ATOM    340  H   TYR A  24     -12.931  31.456   6.330  1.00  1.75           H  
ATOM    341  HA  TYR A  24     -13.383  33.901   7.719  1.00  1.75           H  
ATOM    342 1HB  TYR A  24     -11.580  33.295   5.334  1.00  1.75           H  
ATOM    343 2HB  TYR A  24     -11.428  34.701   6.392  1.00  1.75           H  
ATOM    344  HD1 TYR A  24      -9.335  32.658   5.827  1.00  1.75           H  
ATOM    345  HD2 TYR A  24     -12.343  32.903   8.878  1.00  1.75           H  
ATOM    346  HE1 TYR A  24      -7.967  31.241   7.288  1.00  1.75           H  
ATOM    347  HE2 TYR A  24     -10.982  31.501  10.317  1.00  1.75           H  
ATOM    348  HH  TYR A  24      -9.092  30.302  10.470  1.00  1.75           H  
ATOM    349  N   SER A  25     -14.287  33.888   4.557  1.00  1.93           N  
ATOM    350  CA  SER A  25     -15.012  34.599   3.522  1.00  1.93           C  
ATOM    351  C   SER A  25     -16.466  34.862   3.885  1.00  1.93           C  
ATOM    352  O   SER A  25     -16.990  35.935   3.578  1.00  1.93           O  
ATOM    353  CB  SER A  25     -14.975  33.809   2.232  1.00  1.93           C  
ATOM    354  OG  SER A  25     -13.664  33.705   1.741  1.00  1.93           O  
ATOM    355  H   SER A  25     -13.953  32.952   4.336  1.00  1.93           H  
ATOM    356  HA  SER A  25     -14.521  35.557   3.360  1.00  1.93           H  
ATOM    357 1HB  SER A  25     -15.382  32.814   2.406  1.00  1.93           H  
ATOM    358 2HB  SER A  25     -15.607  34.296   1.492  1.00  1.93           H  
ATOM    359  HG  SER A  25     -13.206  33.099   2.366  1.00  1.93           H  
ATOM    360  N   THR A  26     -17.122  33.891   4.533  1.00  2.06           N  
ATOM    361  CA  THR A  26     -18.536  34.053   4.825  1.00  2.06           C  
ATOM    362  C   THR A  26     -18.880  34.412   6.277  1.00  2.06           C  
ATOM    363  O   THR A  26     -19.973  34.923   6.520  1.00  2.06           O  
ATOM    364  CB  THR A  26     -19.300  32.782   4.397  1.00  2.06           C  
ATOM    365  OG1 THR A  26     -18.853  31.647   5.133  1.00  2.06           O  
ATOM    366  CG2 THR A  26     -19.042  32.516   2.924  1.00  2.06           C  
ATOM    367  H   THR A  26     -16.660  33.011   4.762  1.00  2.06           H  
ATOM    368  HA  THR A  26     -18.907  34.865   4.205  1.00  2.06           H  
ATOM    369  HB  THR A  26     -20.365  32.924   4.565  1.00  2.06           H  
ATOM    370  HG1 THR A  26     -17.883  31.534   5.003  1.00  2.06           H  
ATOM    371 1HG2 THR A  26     -19.581  31.622   2.614  1.00  2.06           H  
ATOM    372 2HG2 THR A  26     -19.379  33.368   2.335  1.00  2.06           H  
ATOM    373 3HG2 THR A  26     -17.973  32.364   2.769  1.00  2.06           H  
ATOM    374  N   VAL A  27     -17.988  34.167   7.243  1.00  2.14           N  
ATOM    375  CA  VAL A  27     -18.308  34.500   8.632  1.00  2.14           C  
ATOM    376  C   VAL A  27     -17.221  35.398   9.260  1.00  2.14           C  
ATOM    377  O   VAL A  27     -16.239  34.900   9.823  1.00  2.14           O  
ATOM    378  CB  VAL A  27     -18.445  33.196   9.443  1.00  2.14           C  
ATOM    379  CG1 VAL A  27     -18.822  33.502  10.859  1.00  2.14           C  
ATOM    380  CG2 VAL A  27     -19.477  32.288   8.793  1.00  2.14           C  
ATOM    381  H   VAL A  27     -17.100  33.718   7.039  1.00  2.14           H  
ATOM    382  HA  VAL A  27     -19.259  35.019   8.648  1.00  2.14           H  
ATOM    383  HB  VAL A  27     -17.477  32.684   9.461  1.00  2.14           H  
ATOM    384 1HG1 VAL A  27     -18.903  32.571  11.390  1.00  2.14           H  
ATOM    385 2HG1 VAL A  27     -18.062  34.135  11.316  1.00  2.14           H  
ATOM    386 3HG1 VAL A  27     -19.776  34.015  10.888  1.00  2.14           H  
ATOM    387 1HG2 VAL A  27     -19.554  31.373   9.351  1.00  2.14           H  
ATOM    388 2HG2 VAL A  27     -20.447  32.784   8.772  1.00  2.14           H  
ATOM    389 3HG2 VAL A  27     -19.173  32.050   7.777  1.00  2.14           H  
ATOM    390  N   ARG A  28     -17.424  36.721   9.274  1.00  2.16           N  
ATOM    391  CA  ARG A  28     -16.374  37.637   9.732  1.00  2.16           C  
ATOM    392  C   ARG A  28     -15.840  37.384  11.147  1.00  2.16           C  
ATOM    393  O   ARG A  28     -14.637  37.516  11.394  1.00  2.16           O  
ATOM    394  CB  ARG A  28     -16.858  39.082   9.646  1.00  2.16           C  
ATOM    395  CG  ARG A  28     -15.821  40.123  10.024  1.00  2.16           C  
ATOM    396  CD  ARG A  28     -16.313  41.519   9.806  1.00  2.16           C  
ATOM    397  NE  ARG A  28     -15.314  42.512  10.212  1.00  2.16           N  
ATOM    398  CZ  ARG A  28     -15.421  43.846  10.022  1.00  2.16           C  
ATOM    399  NH1 ARG A  28     -16.477  44.347   9.423  1.00  2.16           N  
ATOM    400  NH2 ARG A  28     -14.458  44.651  10.438  1.00  2.16           N  
ATOM    401  H   ARG A  28     -18.272  37.130   8.869  1.00  2.16           H  
ATOM    402  HA  ARG A  28     -15.539  37.535   9.041  1.00  2.16           H  
ATOM    403 1HB  ARG A  28     -17.171  39.294   8.626  1.00  2.16           H  
ATOM    404 2HB  ARG A  28     -17.729  39.217  10.292  1.00  2.16           H  
ATOM    405 1HG  ARG A  28     -15.566  40.007  11.077  1.00  2.16           H  
ATOM    406 2HG  ARG A  28     -14.930  39.976   9.416  1.00  2.16           H  
ATOM    407 1HD  ARG A  28     -16.537  41.669   8.750  1.00  2.16           H  
ATOM    408 2HD  ARG A  28     -17.216  41.680  10.396  1.00  2.16           H  
ATOM    409  HE  ARG A  28     -14.485  42.173  10.679  1.00  2.16           H  
ATOM    410 1HH1 ARG A  28     -17.211  43.735   9.100  1.00  2.16           H  
ATOM    411 2HH1 ARG A  28     -16.550  45.344   9.281  1.00  2.16           H  
ATOM    412 1HH2 ARG A  28     -13.644  44.269  10.900  1.00  2.16           H  
ATOM    413 2HH2 ARG A  28     -14.537  45.647  10.296  1.00  2.16           H  
ATOM    414  N   GLY A  29     -16.698  36.996  12.085  1.00  2.11           N  
ATOM    415  CA  GLY A  29     -16.298  36.787  13.469  1.00  2.11           C  
ATOM    416  C   GLY A  29     -15.326  35.637  13.647  1.00  2.11           C  
ATOM    417  O   GLY A  29     -14.617  35.566  14.656  1.00  2.11           O  
ATOM    418  H   GLY A  29     -17.672  36.836  11.858  1.00  2.11           H  
ATOM    419 1HA  GLY A  29     -15.854  37.704  13.857  1.00  2.11           H  
ATOM    420 2HA  GLY A  29     -17.182  36.585  14.058  1.00  2.11           H  
ATOM    421  N   SER A  30     -15.275  34.734  12.674  1.00  2.00           N  
ATOM    422  CA  SER A  30     -14.402  33.597  12.780  1.00  2.00           C  
ATOM    423  C   SER A  30     -12.976  33.989  12.453  1.00  2.00           C  
ATOM    424  O   SER A  30     -12.040  33.253  12.752  1.00  2.00           O  
ATOM    425  CB  SER A  30     -14.854  32.530  11.836  1.00  2.00           C  
ATOM    426  OG  SER A  30     -14.654  32.947  10.525  1.00  2.00           O  
ATOM    427  H   SER A  30     -15.830  34.848  11.823  1.00  2.00           H  
ATOM    428  HA  SER A  30     -14.443  33.216  13.800  1.00  2.00           H  
ATOM    429 1HB  SER A  30     -14.302  31.617  12.026  1.00  2.00           H  
ATOM    430 2HB  SER A  30     -15.908  32.320  11.992  1.00  2.00           H  
ATOM    431  HG  SER A  30     -15.136  33.791  10.422  1.00  2.00           H  
ATOM    432  N   ARG A  31     -12.788  35.171  11.856  1.00  1.85           N  
ATOM    433  CA  ARG A  31     -11.453  35.592  11.481  1.00  1.85           C  
ATOM    434  C   ARG A  31     -10.710  35.943  12.756  1.00  1.85           C  
ATOM    435  O   ARG A  31      -9.535  35.618  12.924  1.00  1.85           O  
ATOM    436  CB  ARG A  31     -11.531  36.823  10.601  1.00  1.85           C  
ATOM    437  CG  ARG A  31     -12.170  36.583   9.247  1.00  1.85           C  
ATOM    438  CD  ARG A  31     -12.326  37.850   8.498  1.00  1.85           C  
ATOM    439  NE  ARG A  31     -13.082  37.667   7.280  1.00  1.85           N  
ATOM    440  CZ  ARG A  31     -13.409  38.633   6.408  1.00  1.85           C  
ATOM    441  NH1 ARG A  31     -13.024  39.877   6.593  1.00  1.85           N  
ATOM    442  NH2 ARG A  31     -14.129  38.293   5.366  1.00  1.85           N  
ATOM    443  H   ARG A  31     -13.572  35.790  11.654  1.00  1.85           H  
ATOM    444  HA  ARG A  31     -10.942  34.780  10.963  1.00  1.85           H  
ATOM    445 1HB  ARG A  31     -12.100  37.600  11.106  1.00  1.85           H  
ATOM    446 2HB  ARG A  31     -10.528  37.211  10.430  1.00  1.85           H  
ATOM    447 1HG  ARG A  31     -11.551  35.905   8.664  1.00  1.85           H  
ATOM    448 2HG  ARG A  31     -13.162  36.139   9.387  1.00  1.85           H  
ATOM    449 1HD  ARG A  31     -12.858  38.566   9.124  1.00  1.85           H  
ATOM    450 2HD  ARG A  31     -11.348  38.246   8.239  1.00  1.85           H  
ATOM    451  HE  ARG A  31     -13.441  36.731   7.062  1.00  1.85           H  
ATOM    452 1HH1 ARG A  31     -12.468  40.116   7.401  1.00  1.85           H  
ATOM    453 2HH1 ARG A  31     -13.279  40.588   5.925  1.00  1.85           H  
ATOM    454 1HH2 ARG A  31     -14.404  37.302   5.287  1.00  1.85           H  
ATOM    455 2HH2 ARG A  31     -14.407  38.975   4.679  1.00  1.85           H  
ATOM    456  N   GLU A  32     -11.441  36.575  13.676  1.00  1.69           N  
ATOM    457  CA  GLU A  32     -10.894  37.010  14.950  1.00  1.69           C  
ATOM    458  C   GLU A  32     -10.732  35.833  15.884  1.00  1.69           C  
ATOM    459  O   GLU A  32      -9.689  35.685  16.532  1.00  1.69           O  
ATOM    460  CB  GLU A  32     -11.793  38.066  15.591  1.00  1.69           C  
ATOM    461  CG  GLU A  32     -11.269  38.604  16.908  1.00  1.69           C  
ATOM    462  CD  GLU A  32     -12.087  39.750  17.474  1.00  1.69           C  
ATOM    463  OE1 GLU A  32     -13.028  40.168  16.846  1.00  1.69           O  
ATOM    464  OE2 GLU A  32     -11.765  40.192  18.564  1.00  1.69           O  
ATOM    465  H   GLU A  32     -12.410  36.774  13.469  1.00  1.69           H  
ATOM    466  HA  GLU A  32      -9.914  37.450  14.775  1.00  1.69           H  
ATOM    467 1HB  GLU A  32     -11.915  38.905  14.906  1.00  1.69           H  
ATOM    468 2HB  GLU A  32     -12.785  37.641  15.768  1.00  1.69           H  
ATOM    469 1HG  GLU A  32     -11.262  37.787  17.629  1.00  1.69           H  
ATOM    470 2HG  GLU A  32     -10.241  38.933  16.763  1.00  1.69           H  
ATOM    471  N   LEU A  33     -11.740  34.966  15.942  1.00  1.52           N  
ATOM    472  CA  LEU A  33     -11.635  33.838  16.841  1.00  1.52           C  
ATOM    473  C   LEU A  33     -10.462  32.951  16.425  1.00  1.52           C  
ATOM    474  O   LEU A  33      -9.720  32.461  17.279  1.00  1.52           O  
ATOM    475  CB  LEU A  33     -12.945  33.069  16.873  1.00  1.52           C  
ATOM    476  CG  LEU A  33     -14.107  33.828  17.495  1.00  1.52           C  
ATOM    477  CD1 LEU A  33     -15.373  33.025  17.331  1.00  1.52           C  
ATOM    478  CD2 LEU A  33     -13.798  34.091  18.952  1.00  1.52           C  
ATOM    479  H   LEU A  33     -12.595  35.116  15.396  1.00  1.52           H  
ATOM    480  HA  LEU A  33     -11.437  34.214  17.845  1.00  1.52           H  
ATOM    481 1HB  LEU A  33     -13.215  32.748  15.869  1.00  1.52           H  
ATOM    482 2HB  LEU A  33     -12.805  32.218  17.501  1.00  1.52           H  
ATOM    483  HG  LEU A  33     -14.242  34.778  16.983  1.00  1.52           H  
ATOM    484 1HD1 LEU A  33     -16.210  33.568  17.768  1.00  1.52           H  
ATOM    485 2HD1 LEU A  33     -15.551  32.870  16.284  1.00  1.52           H  
ATOM    486 3HD1 LEU A  33     -15.262  32.062  17.835  1.00  1.52           H  
ATOM    487 1HD2 LEU A  33     -14.627  34.638  19.403  1.00  1.52           H  
ATOM    488 2HD2 LEU A  33     -13.663  33.147  19.474  1.00  1.52           H  
ATOM    489 3HD2 LEU A  33     -12.886  34.681  19.029  1.00  1.52           H  
ATOM    490  N   VAL A  34     -10.250  32.787  15.113  1.00  1.35           N  
ATOM    491  CA  VAL A  34      -9.092  32.038  14.667  1.00  1.35           C  
ATOM    492  C   VAL A  34      -7.791  32.787  14.936  1.00  1.35           C  
ATOM    493  O   VAL A  34      -6.831  32.192  15.413  1.00  1.35           O  
ATOM    494  CB  VAL A  34      -9.155  31.652  13.194  1.00  1.35           C  
ATOM    495  CG1 VAL A  34      -7.799  31.066  12.835  1.00  1.35           C  
ATOM    496  CG2 VAL A  34     -10.267  30.599  12.993  1.00  1.35           C  
ATOM    497  H   VAL A  34     -10.887  33.170  14.416  1.00  1.35           H  
ATOM    498  HA  VAL A  34      -9.068  31.104  15.230  1.00  1.35           H  
ATOM    499  HB  VAL A  34      -9.344  32.535  12.572  1.00  1.35           H  
ATOM    500 1HG1 VAL A  34      -7.767  30.768  11.822  1.00  1.35           H  
ATOM    501 2HG1 VAL A  34      -7.031  31.821  13.005  1.00  1.35           H  
ATOM    502 3HG1 VAL A  34      -7.601  30.206  13.467  1.00  1.35           H  
ATOM    503 1HG2 VAL A  34     -10.310  30.279  11.969  1.00  1.35           H  
ATOM    504 2HG2 VAL A  34     -10.048  29.752  13.607  1.00  1.35           H  
ATOM    505 3HG2 VAL A  34     -11.229  31.015  13.282  1.00  1.35           H  
ATOM    506  N   ALA A  35      -7.744  34.100  14.681  1.00  1.20           N  
ATOM    507  CA  ALA A  35      -6.522  34.868  14.918  1.00  1.20           C  
ATOM    508  C   ALA A  35      -6.047  34.751  16.367  1.00  1.20           C  
ATOM    509  O   ALA A  35      -4.844  34.737  16.632  1.00  1.20           O  
ATOM    510  CB  ALA A  35      -6.756  36.330  14.594  1.00  1.20           C  
ATOM    511  H   ALA A  35      -8.545  34.580  14.274  1.00  1.20           H  
ATOM    512  HA  ALA A  35      -5.744  34.470  14.269  1.00  1.20           H  
ATOM    513 1HB  ALA A  35      -5.835  36.887  14.750  1.00  1.20           H  
ATOM    514 2HB  ALA A  35      -7.072  36.427  13.556  1.00  1.20           H  
ATOM    515 3HB  ALA A  35      -7.534  36.720  15.249  1.00  1.20           H  
ATOM    516  N   LYS A  36      -6.990  34.652  17.302  1.00  1.08           N  
ATOM    517  CA  LYS A  36      -6.677  34.522  18.721  1.00  1.08           C  
ATOM    518  C   LYS A  36      -6.422  33.074  19.170  1.00  1.08           C  
ATOM    519  O   LYS A  36      -6.101  32.839  20.338  1.00  1.08           O  
ATOM    520  CB  LYS A  36      -7.814  35.103  19.556  1.00  1.08           C  
ATOM    521  CG  LYS A  36      -7.993  36.607  19.412  1.00  1.08           C  
ATOM    522  CD  LYS A  36      -9.147  37.117  20.261  1.00  1.08           C  
ATOM    523  CE  LYS A  36      -9.298  38.627  20.134  1.00  1.08           C  
ATOM    524  NZ  LYS A  36     -10.453  39.143  20.922  1.00  1.08           N  
ATOM    525  H   LYS A  36      -7.970  34.709  17.018  1.00  1.08           H  
ATOM    526  HA  LYS A  36      -5.770  35.092  18.919  1.00  1.08           H  
ATOM    527 1HB  LYS A  36      -8.753  34.625  19.251  1.00  1.08           H  
ATOM    528 2HB  LYS A  36      -7.654  34.872  20.608  1.00  1.08           H  
ATOM    529 1HG  LYS A  36      -7.077  37.115  19.707  1.00  1.08           H  
ATOM    530 2HG  LYS A  36      -8.200  36.842  18.366  1.00  1.08           H  
ATOM    531 1HD  LYS A  36     -10.072  36.643  19.921  1.00  1.08           H  
ATOM    532 2HD  LYS A  36      -8.984  36.858  21.304  1.00  1.08           H  
ATOM    533 1HE  LYS A  36      -8.388  39.111  20.482  1.00  1.08           H  
ATOM    534 2HE  LYS A  36      -9.445  38.875  19.092  1.00  1.08           H  
ATOM    535 1HZ  LYS A  36     -10.523  40.148  20.796  1.00  1.08           H  
ATOM    536 2HZ  LYS A  36     -11.312  38.704  20.601  1.00  1.08           H  
ATOM    537 3HZ  LYS A  36     -10.319  38.933  21.896  1.00  1.08           H  
ATOM    538  N   SER A  37      -6.607  32.106  18.272  1.00  0.98           N  
ATOM    539  CA  SER A  37      -6.452  30.696  18.603  1.00  0.98           C  
ATOM    540  C   SER A  37      -4.987  30.268  18.552  1.00  0.98           C  
ATOM    541  O   SER A  37      -4.176  30.852  17.835  1.00  0.98           O  
ATOM    542  CB  SER A  37      -7.252  29.829  17.637  1.00  0.98           C  
ATOM    543  OG  SER A  37      -8.639  30.066  17.722  1.00  0.98           O  
ATOM    544  H   SER A  37      -6.837  32.341  17.311  1.00  0.98           H  
ATOM    545  HA  SER A  37      -6.822  30.531  19.614  1.00  0.98           H  
ATOM    546 1HB  SER A  37      -6.913  30.003  16.622  1.00  0.98           H  
ATOM    547 2HB  SER A  37      -7.058  28.781  17.861  1.00  0.98           H  
ATOM    548  HG  SER A  37      -8.795  31.016  17.517  1.00  0.98           H  
ATOM    549  N   ARG A  38      -4.657  29.216  19.296  1.00  0.90           N  
ATOM    550  CA  ARG A  38      -3.339  28.586  19.223  1.00  0.90           C  
ATOM    551  C   ARG A  38      -3.305  27.735  17.948  1.00  0.90           C  
ATOM    552  O   ARG A  38      -2.300  27.678  17.221  1.00  0.90           O  
ATOM    553  CB  ARG A  38      -3.075  27.732  20.450  1.00  0.90           C  
ATOM    554  CG  ARG A  38      -1.689  27.123  20.535  1.00  0.90           C  
ATOM    555  CD  ARG A  38      -0.622  28.144  20.660  1.00  0.90           C  
ATOM    556  NE  ARG A  38       0.689  27.530  20.846  1.00  0.90           N  
ATOM    557  CZ  ARG A  38       1.867  28.179  20.759  1.00  0.90           C  
ATOM    558  NH1 ARG A  38       1.894  29.470  20.492  1.00  0.90           N  
ATOM    559  NH2 ARG A  38       3.000  27.522  20.939  1.00  0.90           N  
ATOM    560  H   ARG A  38      -5.368  28.801  19.888  1.00  0.90           H  
ATOM    561  HA  ARG A  38      -2.574  29.359  19.159  1.00  0.90           H  
ATOM    562 1HB  ARG A  38      -3.230  28.328  21.348  1.00  0.90           H  
ATOM    563 2HB  ARG A  38      -3.799  26.912  20.483  1.00  0.90           H  
ATOM    564 1HG  ARG A  38      -1.632  26.482  21.400  1.00  0.90           H  
ATOM    565 2HG  ARG A  38      -1.489  26.542  19.638  1.00  0.90           H  
ATOM    566 1HD  ARG A  38      -0.590  28.747  19.754  1.00  0.90           H  
ATOM    567 2HD  ARG A  38      -0.825  28.782  21.517  1.00  0.90           H  
ATOM    568  HE  ARG A  38       0.713  26.525  21.061  1.00  0.90           H  
ATOM    569 1HH1 ARG A  38       1.031  29.975  20.353  1.00  0.90           H  
ATOM    570 2HH1 ARG A  38       2.778  29.954  20.428  1.00  0.90           H  
ATOM    571 1HH2 ARG A  38       2.984  26.527  21.138  1.00  0.90           H  
ATOM    572 2HH2 ARG A  38       3.880  28.006  20.872  1.00  0.90           H  
ATOM    573  N   GLY A  39      -4.456  27.104  17.682  1.00  0.85           N  
ATOM    574  CA  GLY A  39      -4.616  26.226  16.526  1.00  0.85           C  
ATOM    575  C   GLY A  39      -6.075  25.858  16.278  1.00  0.85           C  
ATOM    576  O   GLY A  39      -6.949  26.138  17.106  1.00  0.85           O  
ATOM    577  H   GLY A  39      -5.226  27.226  18.342  1.00  0.85           H  
ATOM    578 1HA  GLY A  39      -4.207  26.710  15.638  1.00  0.85           H  
ATOM    579 2HA  GLY A  39      -4.044  25.321  16.687  1.00  0.85           H  
ATOM    580  N   VAL A  40      -6.332  25.272  15.106  1.00  0.83           N  
ATOM    581  CA  VAL A  40      -7.684  24.912  14.697  1.00  0.83           C  
ATOM    582  C   VAL A  40      -7.799  23.495  14.117  1.00  0.83           C  
ATOM    583  O   VAL A  40      -7.002  23.101  13.259  1.00  0.83           O  
ATOM    584  CB  VAL A  40      -8.198  25.914  13.634  1.00  0.83           C  
ATOM    585  CG1 VAL A  40      -9.630  25.549  13.224  1.00  0.83           C  
ATOM    586  CG2 VAL A  40      -8.136  27.333  14.162  1.00  0.83           C  
ATOM    587  H   VAL A  40      -5.549  25.059  14.495  1.00  0.83           H  
ATOM    588  HA  VAL A  40      -8.322  24.980  15.571  1.00  0.83           H  
ATOM    589  HB  VAL A  40      -7.581  25.835  12.740  1.00  0.83           H  
ATOM    590 1HG1 VAL A  40      -9.980  26.243  12.464  1.00  0.83           H  
ATOM    591 2HG1 VAL A  40      -9.658  24.560  12.839  1.00  0.83           H  
ATOM    592 3HG1 VAL A  40     -10.277  25.596  14.080  1.00  0.83           H  
ATOM    593 1HG2 VAL A  40      -8.503  28.000  13.396  1.00  0.83           H  
ATOM    594 2HG2 VAL A  40      -8.749  27.417  15.049  1.00  0.83           H  
ATOM    595 3HG2 VAL A  40      -7.117  27.602  14.409  1.00  0.83           H  
ATOM    596  N   LEU A  41      -8.801  22.744  14.565  1.00  0.83           N  
ATOM    597  CA  LEU A  41      -9.087  21.422  13.995  1.00  0.83           C  
ATOM    598  C   LEU A  41     -10.173  21.623  12.979  1.00  0.83           C  
ATOM    599  O   LEU A  41     -11.208  22.197  13.301  1.00  0.83           O  
ATOM    600  CB  LEU A  41      -9.538  20.428  15.047  1.00  0.83           C  
ATOM    601  CG  LEU A  41      -9.947  19.087  14.622  1.00  0.83           C  
ATOM    602  CD1 LEU A  41      -8.791  18.332  14.050  1.00  0.83           C  
ATOM    603  CD2 LEU A  41     -10.520  18.416  15.835  1.00  0.83           C  
ATOM    604  H   LEU A  41      -9.405  23.140  15.287  1.00  0.83           H  
ATOM    605  HA  LEU A  41      -8.213  21.040  13.487  1.00  0.83           H  
ATOM    606 1HB  LEU A  41      -8.744  20.283  15.752  1.00  0.83           H  
ATOM    607 2HB  LEU A  41     -10.349  20.825  15.528  1.00  0.83           H  
ATOM    608  HG  LEU A  41     -10.700  19.161  13.842  1.00  0.83           H  
ATOM    609 1HD1 LEU A  41      -9.129  17.354  13.751  1.00  0.83           H  
ATOM    610 2HD1 LEU A  41      -8.419  18.864  13.195  1.00  0.83           H  
ATOM    611 3HD1 LEU A  41      -8.016  18.237  14.780  1.00  0.83           H  
ATOM    612 1HD2 LEU A  41     -10.842  17.432  15.590  1.00  0.83           H  
ATOM    613 2HD2 LEU A  41      -9.782  18.373  16.594  1.00  0.83           H  
ATOM    614 3HD2 LEU A  41     -11.358  18.986  16.195  1.00  0.83           H  
ATOM    615  N   VAL A  42      -9.916  21.228  11.743  1.00  0.85           N  
ATOM    616  CA  VAL A  42     -10.858  21.481  10.671  1.00  0.85           C  
ATOM    617  C   VAL A  42     -11.348  20.217   9.989  1.00  0.85           C  
ATOM    618  O   VAL A  42     -10.545  19.399   9.534  1.00  0.85           O  
ATOM    619  CB  VAL A  42     -10.164  22.358   9.618  1.00  0.85           C  
ATOM    620  CG1 VAL A  42     -11.094  22.671   8.460  1.00  0.85           C  
ATOM    621  CG2 VAL A  42      -9.652  23.595  10.249  1.00  0.85           C  
ATOM    622  H   VAL A  42      -9.035  20.760  11.537  1.00  0.85           H  
ATOM    623  HA  VAL A  42     -11.721  22.008  11.078  1.00  0.85           H  
ATOM    624  HB  VAL A  42      -9.326  21.804   9.219  1.00  0.85           H  
ATOM    625 1HG1 VAL A  42     -10.565  23.272   7.728  1.00  0.85           H  
ATOM    626 2HG1 VAL A  42     -11.432  21.762   7.996  1.00  0.85           H  
ATOM    627 3HG1 VAL A  42     -11.943  23.219   8.821  1.00  0.85           H  
ATOM    628 1HG2 VAL A  42      -9.144  24.181   9.510  1.00  0.85           H  
ATOM    629 2HG2 VAL A  42     -10.474  24.160  10.657  1.00  0.85           H  
ATOM    630 3HG2 VAL A  42      -8.950  23.337  11.039  1.00  0.85           H  
ATOM    631  N   PHE A  43     -12.672  20.091   9.872  1.00  0.90           N  
ATOM    632  CA  PHE A  43     -13.344  18.974   9.207  1.00  0.90           C  
ATOM    633  C   PHE A  43     -14.233  19.479   8.068  1.00  0.90           C  
ATOM    634  O   PHE A  43     -15.385  19.824   8.304  1.00  0.90           O  
ATOM    635  CB  PHE A  43     -14.206  18.167  10.159  1.00  0.90           C  
ATOM    636  CG  PHE A  43     -13.470  17.513  11.234  1.00  0.90           C  
ATOM    637  CD1 PHE A  43     -13.483  18.010  12.495  1.00  0.90           C  
ATOM    638  CD2 PHE A  43     -12.746  16.380  10.969  1.00  0.90           C  
ATOM    639  CE1 PHE A  43     -12.790  17.371  13.479  1.00  0.90           C  
ATOM    640  CE2 PHE A  43     -12.033  15.743  11.940  1.00  0.90           C  
ATOM    641  CZ  PHE A  43     -12.054  16.239  13.199  1.00  0.90           C  
ATOM    642  H   PHE A  43     -13.259  20.797  10.316  1.00  0.90           H  
ATOM    643  HA  PHE A  43     -12.597  18.286   8.827  1.00  0.90           H  
ATOM    644 1HB  PHE A  43     -14.966  18.807  10.599  1.00  0.90           H  
ATOM    645 2HB  PHE A  43     -14.707  17.395   9.595  1.00  0.90           H  
ATOM    646  HD1 PHE A  43     -14.056  18.915  12.706  1.00  0.90           H  
ATOM    647  HD2 PHE A  43     -12.754  16.004   9.968  1.00  0.90           H  
ATOM    648  HE1 PHE A  43     -12.817  17.765  14.481  1.00  0.90           H  
ATOM    649  HE2 PHE A  43     -11.461  14.849  11.704  1.00  0.90           H  
ATOM    650  HZ  PHE A  43     -11.504  15.748  13.977  1.00  0.90           H  
ATOM    651  N   PRO A  44     -13.687  19.649   6.852  1.00  0.99           N  
ATOM    652  CA  PRO A  44     -14.306  20.221   5.657  1.00  0.99           C  
ATOM    653  C   PRO A  44     -15.668  19.675   5.227  1.00  0.99           C  
ATOM    654  O   PRO A  44     -16.455  20.394   4.593  1.00  0.99           O  
ATOM    655  CB  PRO A  44     -13.275  19.844   4.590  1.00  0.99           C  
ATOM    656  CG  PRO A  44     -11.973  19.795   5.328  1.00  0.99           C  
ATOM    657  CD  PRO A  44     -12.303  19.190   6.619  1.00  0.99           C  
ATOM    658  HA  PRO A  44     -14.368  21.306   5.788  1.00  0.99           H  
ATOM    659 1HB  PRO A  44     -13.543  18.876   4.142  1.00  0.99           H  
ATOM    660 2HB  PRO A  44     -13.285  20.580   3.777  1.00  0.99           H  
ATOM    661 1HG  PRO A  44     -11.232  19.203   4.792  1.00  0.99           H  
ATOM    662 2HG  PRO A  44     -11.558  20.804   5.431  1.00  0.99           H  
ATOM    663 1HD  PRO A  44     -12.261  18.100   6.541  1.00  0.99           H  
ATOM    664 2HD  PRO A  44     -11.607  19.578   7.332  1.00  0.99           H  
ATOM    665  N   ASP A  45     -15.919  18.393   5.501  1.00  1.10           N  
ATOM    666  CA  ASP A  45     -17.159  17.744   5.092  1.00  1.10           C  
ATOM    667  C   ASP A  45     -17.559  16.625   6.040  1.00  1.10           C  
ATOM    668  O   ASP A  45     -17.040  15.508   5.952  1.00  1.10           O  
ATOM    669  CB  ASP A  45     -16.985  17.184   3.659  1.00  1.10           C  
ATOM    670  CG  ASP A  45     -18.245  16.520   2.991  1.00  1.10           C  
ATOM    671  OD1 ASP A  45     -19.269  16.382   3.628  1.00  1.10           O  
ATOM    672  OD2 ASP A  45     -18.137  16.156   1.836  1.00  1.10           O  
ATOM    673  H   ASP A  45     -15.246  17.851   6.020  1.00  1.10           H  
ATOM    674  HA  ASP A  45     -17.957  18.490   5.098  1.00  1.10           H  
ATOM    675 1HB  ASP A  45     -16.660  17.996   3.006  1.00  1.10           H  
ATOM    676 2HB  ASP A  45     -16.182  16.447   3.666  1.00  1.10           H  
ATOM    677  N   VAL A  46     -18.485  16.923   6.935  1.00  1.25           N  
ATOM    678  CA  VAL A  46     -18.973  15.952   7.888  1.00  1.25           C  
ATOM    679  C   VAL A  46     -20.404  15.645   7.498  1.00  1.25           C  
ATOM    680  O   VAL A  46     -21.235  16.553   7.373  1.00  1.25           O  
ATOM    681  CB  VAL A  46     -18.900  16.499   9.317  1.00  1.25           C  
ATOM    682  CG1 VAL A  46     -19.424  15.463  10.305  1.00  1.25           C  
ATOM    683  CG2 VAL A  46     -17.471  16.880   9.614  1.00  1.25           C  
ATOM    684  H   VAL A  46     -18.850  17.870   6.974  1.00  1.25           H  
ATOM    685  HA  VAL A  46     -18.386  15.038   7.818  1.00  1.25           H  
ATOM    686  HB  VAL A  46     -19.532  17.384   9.399  1.00  1.25           H  
ATOM    687 1HG1 VAL A  46     -19.373  15.868  11.312  1.00  1.25           H  
ATOM    688 2HG1 VAL A  46     -20.457  15.222  10.061  1.00  1.25           H  
ATOM    689 3HG1 VAL A  46     -18.819  14.559  10.249  1.00  1.25           H  
ATOM    690 1HG2 VAL A  46     -17.399  17.277  10.605  1.00  1.25           H  
ATOM    691 2HG2 VAL A  46     -16.839  16.012   9.536  1.00  1.25           H  
ATOM    692 3HG2 VAL A  46     -17.144  17.640   8.897  1.00  1.25           H  
ATOM    693  N   ILE A  47     -20.682  14.377   7.241  1.00  1.43           N  
ATOM    694  CA  ILE A  47     -21.997  14.003   6.749  1.00  1.43           C  
ATOM    695  C   ILE A  47     -22.852  13.353   7.811  1.00  1.43           C  
ATOM    696  O   ILE A  47     -22.400  12.439   8.508  1.00  1.43           O  
ATOM    697  CB  ILE A  47     -21.889  13.085   5.522  1.00  1.43           C  
ATOM    698  CG1 ILE A  47     -21.170  13.836   4.401  1.00  1.43           C  
ATOM    699  CG2 ILE A  47     -23.292  12.640   5.063  1.00  1.43           C  
ATOM    700  CD1 ILE A  47     -20.786  12.976   3.234  1.00  1.43           C  
ATOM    701  H   ILE A  47     -19.960  13.670   7.380  1.00  1.43           H  
ATOM    702  HA  ILE A  47     -22.495  14.905   6.428  1.00  1.43           H  
ATOM    703  HB  ILE A  47     -21.289  12.213   5.772  1.00  1.43           H  
ATOM    704 1HG1 ILE A  47     -21.815  14.640   4.046  1.00  1.43           H  
ATOM    705 2HG1 ILE A  47     -20.256  14.282   4.801  1.00  1.43           H  
ATOM    706 1HG2 ILE A  47     -23.204  11.995   4.192  1.00  1.43           H  
ATOM    707 2HG2 ILE A  47     -23.791  12.096   5.862  1.00  1.43           H  
ATOM    708 3HG2 ILE A  47     -23.885  13.520   4.804  1.00  1.43           H  
ATOM    709 1HD1 ILE A  47     -20.274  13.598   2.491  1.00  1.43           H  
ATOM    710 2HD1 ILE A  47     -20.115  12.185   3.571  1.00  1.43           H  
ATOM    711 3HD1 ILE A  47     -21.678  12.536   2.793  1.00  1.43           H  
ATOM    712  N   GLN A  48     -24.081  13.865   7.963  1.00  1.65           N  
ATOM    713  CA  GLN A  48     -24.989  13.327   8.977  1.00  1.65           C  
ATOM    714  C   GLN A  48     -26.151  12.619   8.292  1.00  1.65           C  
ATOM    715  O   GLN A  48     -26.639  13.068   7.247  1.00  1.65           O  
ATOM    716  CB  GLN A  48     -25.578  14.418   9.884  1.00  1.65           C  
ATOM    717  CG  GLN A  48     -24.563  15.332  10.563  1.00  1.65           C  
ATOM    718  CD  GLN A  48     -25.152  16.232  11.669  1.00  1.65           C  
ATOM    719  OE1 GLN A  48     -25.330  17.448  11.516  1.00  1.65           O  
ATOM    720  NE2 GLN A  48     -25.459  15.624  12.806  1.00  1.65           N  
ATOM    721  H   GLN A  48     -24.366  14.616   7.333  1.00  1.65           H  
ATOM    722  HA  GLN A  48     -24.459  12.603   9.588  1.00  1.65           H  
ATOM    723 1HB  GLN A  48     -26.285  14.989   9.348  1.00  1.65           H  
ATOM    724 2HB  GLN A  48     -26.121  13.924  10.687  1.00  1.65           H  
ATOM    725 1HG  GLN A  48     -23.781  14.782  10.964  1.00  1.65           H  
ATOM    726 2HG  GLN A  48     -24.165  15.995   9.793  1.00  1.65           H  
ATOM    727 1HE2 GLN A  48     -25.849  16.137  13.574  1.00  1.65           H  
ATOM    728 2HE2 GLN A  48     -25.313  14.640  12.902  1.00  1.65           H  
ATOM    729  N   ALA A  49     -26.625  11.532   8.908  1.00  1.87           N  
ATOM    730  CA  ALA A  49     -27.783  10.799   8.383  1.00  1.87           C  
ATOM    731  C   ALA A  49     -28.478   9.943   9.456  1.00  1.87           C  
ATOM    732  O   ALA A  49     -27.890   9.620  10.490  1.00  1.87           O  
ATOM    733  CB  ALA A  49     -27.354   9.921   7.222  1.00  1.87           C  
ATOM    734  H   ALA A  49     -26.145  11.203   9.747  1.00  1.87           H  
ATOM    735  HA  ALA A  49     -28.507  11.533   8.025  1.00  1.87           H  
ATOM    736 1HB  ALA A  49     -28.223   9.409   6.811  1.00  1.87           H  
ATOM    737 2HB  ALA A  49     -26.898  10.537   6.444  1.00  1.87           H  
ATOM    738 3HB  ALA A  49     -26.631   9.188   7.572  1.00  1.87           H  
ATOM    739  N   GLY A  50     -29.739   9.574   9.175  1.00  2.05           N  
ATOM    740  CA  GLY A  50     -30.601   8.721  10.019  1.00  2.05           C  
ATOM    741  C   GLY A  50     -31.725   9.539  10.673  1.00  2.05           C  
ATOM    742  O   GLY A  50     -31.477  10.459  11.458  1.00  2.05           O  
ATOM    743  H   GLY A  50     -30.135   9.901   8.305  1.00  2.05           H  
ATOM    744 1HA  GLY A  50     -31.039   7.935   9.403  1.00  2.05           H  
ATOM    745 2HA  GLY A  50     -30.010   8.223  10.780  1.00  2.05           H  
ATOM    746  N   LEU A  51     -32.974   9.191  10.354  1.00  2.15           N  
ATOM    747  CA  LEU A  51     -34.113   9.967  10.843  1.00  2.15           C  
ATOM    748  C   LEU A  51     -34.393   9.892  12.333  1.00  2.15           C  
ATOM    749  O   LEU A  51     -34.752  10.900  12.920  1.00  2.15           O  
ATOM    750  CB  LEU A  51     -35.394   9.621  10.108  1.00  2.15           C  
ATOM    751  CG  LEU A  51     -36.587  10.446  10.585  1.00  2.15           C  
ATOM    752  CD1 LEU A  51     -36.266  11.932  10.392  1.00  2.15           C  
ATOM    753  CD2 LEU A  51     -37.825  10.035   9.817  1.00  2.15           C  
ATOM    754  H   LEU A  51     -33.131   8.411   9.732  1.00  2.15           H  
ATOM    755  HA  LEU A  51     -33.902  11.009  10.610  1.00  2.15           H  
ATOM    756 1HB  LEU A  51     -35.254   9.815   9.045  1.00  2.15           H  
ATOM    757 2HB  LEU A  51     -35.621   8.568  10.254  1.00  2.15           H  
ATOM    758  HG  LEU A  51     -36.748  10.276  11.637  1.00  2.15           H  
ATOM    759 1HD1 LEU A  51     -37.101  12.539  10.738  1.00  2.15           H  
ATOM    760 2HD1 LEU A  51     -35.374  12.188  10.962  1.00  2.15           H  
ATOM    761 3HD1 LEU A  51     -36.087  12.122   9.337  1.00  2.15           H  
ATOM    762 1HD2 LEU A  51     -38.678  10.621  10.159  1.00  2.15           H  
ATOM    763 2HD2 LEU A  51     -37.665  10.211   8.752  1.00  2.15           H  
ATOM    764 3HD2 LEU A  51     -38.019   8.976   9.988  1.00  2.15           H  
ATOM    765  N   ILE A  52     -34.324   8.705  12.934  1.00  2.12           N  
ATOM    766  CA  ILE A  52     -34.632   8.626  14.363  1.00  2.12           C  
ATOM    767  C   ILE A  52     -33.337   8.478  15.152  1.00  2.12           C  
ATOM    768  O   ILE A  52     -32.979   9.369  15.917  1.00  2.12           O  
ATOM    769  CB  ILE A  52     -35.587   7.464  14.654  1.00  2.12           C  
ATOM    770  CG1 ILE A  52     -36.868   7.634  13.813  1.00  2.12           C  
ATOM    771  CG2 ILE A  52     -35.922   7.445  16.136  1.00  2.12           C  
ATOM    772  CD1 ILE A  52     -37.617   8.921  14.088  1.00  2.12           C  
ATOM    773  H   ILE A  52     -34.034   7.891  12.420  1.00  2.12           H  
ATOM    774  HA  ILE A  52     -35.116   9.547  14.677  1.00  2.12           H  
ATOM    775  HB  ILE A  52     -35.125   6.523  14.374  1.00  2.12           H  
ATOM    776 1HG1 ILE A  52     -36.595   7.618  12.758  1.00  2.12           H  
ATOM    777 2HG1 ILE A  52     -37.537   6.797  14.009  1.00  2.12           H  
ATOM    778 1HG2 ILE A  52     -36.601   6.620  16.345  1.00  2.12           H  
ATOM    779 2HG2 ILE A  52     -35.017   7.322  16.713  1.00  2.12           H  
ATOM    780 3HG2 ILE A  52     -36.396   8.386  16.412  1.00  2.12           H  
ATOM    781 1HD1 ILE A  52     -38.501   8.972  13.452  1.00  2.12           H  
ATOM    782 2HD1 ILE A  52     -37.922   8.948  15.134  1.00  2.12           H  
ATOM    783 3HD1 ILE A  52     -36.977   9.771  13.885  1.00  2.12           H  
ATOM    784  N   ILE A  53     -32.635   7.364  14.954  1.00  1.99           N  
ATOM    785  CA  ILE A  53     -31.292   7.208  15.498  1.00  1.99           C  
ATOM    786  C   ILE A  53     -30.341   7.114  14.322  1.00  1.99           C  
ATOM    787  O   ILE A  53     -30.561   6.321  13.402  1.00  1.99           O  
ATOM    788  CB  ILE A  53     -31.130   5.995  16.429  1.00  1.99           C  
ATOM    789  CG1 ILE A  53     -32.128   6.076  17.588  1.00  1.99           C  
ATOM    790  CG2 ILE A  53     -29.696   5.978  16.977  1.00  1.99           C  
ATOM    791  CD1 ILE A  53     -31.914   7.295  18.483  1.00  1.99           C  
ATOM    792  H   ILE A  53     -33.012   6.642  14.363  1.00  1.99           H  
ATOM    793  HA  ILE A  53     -31.030   8.099  16.069  1.00  1.99           H  
ATOM    794  HB  ILE A  53     -31.326   5.076  15.880  1.00  1.99           H  
ATOM    795 1HG1 ILE A  53     -33.129   6.107  17.186  1.00  1.99           H  
ATOM    796 2HG1 ILE A  53     -32.033   5.180  18.201  1.00  1.99           H  
ATOM    797 1HG2 ILE A  53     -29.565   5.128  17.640  1.00  1.99           H  
ATOM    798 2HG2 ILE A  53     -28.985   5.904  16.155  1.00  1.99           H  
ATOM    799 3HG2 ILE A  53     -29.509   6.906  17.530  1.00  1.99           H  
ATOM    800 1HD1 ILE A  53     -32.651   7.294  19.284  1.00  1.99           H  
ATOM    801 2HD1 ILE A  53     -30.912   7.257  18.909  1.00  1.99           H  
ATOM    802 3HD1 ILE A  53     -32.018   8.207  17.904  1.00  1.99           H  
ATOM    803  N   GLY A  54     -29.308   7.935  14.339  1.00  1.79           N  
ATOM    804  CA  GLY A  54     -28.357   7.976  13.246  1.00  1.79           C  
ATOM    805  C   GLY A  54     -26.968   8.332  13.721  1.00  1.79           C  
ATOM    806  O   GLY A  54     -26.554   7.973  14.819  1.00  1.79           O  
ATOM    807  H   GLY A  54     -29.192   8.559  15.137  1.00  1.79           H  
ATOM    808 1HA  GLY A  54     -28.341   7.020  12.724  1.00  1.79           H  
ATOM    809 2HA  GLY A  54     -28.689   8.728  12.540  1.00  1.79           H  
ATOM    810  N   GLY A  55     -26.250   9.081  12.907  1.00  1.56           N  
ATOM    811  CA  GLY A  55     -24.898   9.479  13.278  1.00  1.56           C  
ATOM    812  C   GLY A  55     -24.199  10.278  12.203  1.00  1.56           C  
ATOM    813  O   GLY A  55     -24.788  10.620  11.169  1.00  1.56           O  
ATOM    814  H   GLY A  55     -26.659   9.353  12.012  1.00  1.56           H  
ATOM    815 1HA  GLY A  55     -24.927  10.069  14.186  1.00  1.56           H  
ATOM    816 2HA  GLY A  55     -24.309   8.592  13.509  1.00  1.56           H  
ATOM    817  N   GLN A  56     -22.936  10.605  12.464  1.00  1.34           N  
ATOM    818  CA  GLN A  56     -22.176  11.388  11.498  1.00  1.34           C  
ATOM    819  C   GLN A  56     -20.746  10.927  11.379  1.00  1.34           C  
ATOM    820  O   GLN A  56     -20.171  10.408  12.346  1.00  1.34           O  
ATOM    821  CB  GLN A  56     -22.134  12.863  11.868  1.00  1.34           C  
ATOM    822  CG  GLN A  56     -21.244  13.194  13.021  1.00  1.34           C  
ATOM    823  CD  GLN A  56     -21.246  14.695  13.399  1.00  1.34           C  
ATOM    824  OE1 GLN A  56     -21.698  15.561  12.638  1.00  1.34           O  
ATOM    825  NE2 GLN A  56     -20.739  14.995  14.584  1.00  1.34           N  
ATOM    826  H   GLN A  56     -22.535  10.297  13.351  1.00  1.34           H  
ATOM    827  HA  GLN A  56     -22.641  11.267  10.527  1.00  1.34           H  
ATOM    828 1HB  GLN A  56     -21.839  13.452  11.001  1.00  1.34           H  
ATOM    829 2HB  GLN A  56     -23.125  13.151  12.168  1.00  1.34           H  
ATOM    830 1HG  GLN A  56     -21.575  12.618  13.850  1.00  1.34           H  
ATOM    831 2HG  GLN A  56     -20.221  12.913  12.758  1.00  1.34           H  
ATOM    832 1HE2 GLN A  56     -20.700  15.945  14.892  1.00  1.34           H  
ATOM    833 2HE2 GLN A  56     -20.424  14.260  15.185  1.00  1.34           H  
ATOM    834  N   THR A  57     -20.182  11.146  10.191  1.00  1.16           N  
ATOM    835  CA  THR A  57     -18.781  10.833   9.914  1.00  1.16           C  
ATOM    836  C   THR A  57     -18.074  11.881   9.042  1.00  1.16           C  
ATOM    837  O   THR A  57     -18.640  12.350   8.046  1.00  1.16           O  
ATOM    838  CB  THR A  57     -18.666   9.450   9.244  1.00  1.16           C  
ATOM    839  OG1 THR A  57     -19.270   8.458  10.088  1.00  1.16           O  
ATOM    840  CG2 THR A  57     -17.194   9.066   9.007  1.00  1.16           C  
ATOM    841  H   THR A  57     -20.771  11.563   9.464  1.00  1.16           H  
ATOM    842  HA  THR A  57     -18.252  10.790  10.866  1.00  1.16           H  
ATOM    843  HB  THR A  57     -19.191   9.467   8.289  1.00  1.16           H  
ATOM    844  HG1 THR A  57     -18.844   8.475  10.954  1.00  1.16           H  
ATOM    845 1HG2 THR A  57     -17.149   8.084   8.544  1.00  1.16           H  
ATOM    846 2HG2 THR A  57     -16.715   9.782   8.350  1.00  1.16           H  
ATOM    847 3HG2 THR A  57     -16.668   9.043   9.965  1.00  1.16           H  
ATOM    848  N   GLY A  58     -16.812  12.176   9.366  1.00  1.03           N  
ATOM    849  CA  GLY A  58     -15.997  13.034   8.496  1.00  1.03           C  
ATOM    850  C   GLY A  58     -14.501  12.949   8.810  1.00  1.03           C  
ATOM    851  O   GLY A  58     -14.094  12.306   9.781  1.00  1.03           O  
ATOM    852  H   GLY A  58     -16.433  11.803  10.241  1.00  1.03           H  
ATOM    853 1HA  GLY A  58     -16.165  12.756   7.455  1.00  1.03           H  
ATOM    854 2HA  GLY A  58     -16.324  14.062   8.595  1.00  1.03           H  
ATOM    855  N   ASN A  59     -13.685  13.597   7.979  1.00  0.94           N  
ATOM    856  CA  ASN A  59     -12.218  13.551   8.104  1.00  0.94           C  
ATOM    857  C   ASN A  59     -11.614  14.923   7.873  1.00  0.94           C  
ATOM    858  O   ASN A  59     -12.165  15.728   7.123  1.00  0.94           O  
ATOM    859  CB  ASN A  59     -11.616  12.553   7.118  1.00  0.94           C  
ATOM    860  CG  ASN A  59     -11.923  11.104   7.435  1.00  0.94           C  
ATOM    861  OD1 ASN A  59     -11.247  10.481   8.269  1.00  0.94           O  
ATOM    862  ND2 ASN A  59     -12.925  10.560   6.780  1.00  0.94           N  
ATOM    863  H   ASN A  59     -14.095  14.121   7.215  1.00  0.94           H  
ATOM    864  HA  ASN A  59     -11.958  13.253   9.119  1.00  0.94           H  
ATOM    865 1HB  ASN A  59     -11.975  12.776   6.115  1.00  0.94           H  
ATOM    866 2HB  ASN A  59     -10.531  12.680   7.108  1.00  0.94           H  
ATOM    867 1HD2 ASN A  59     -13.175   9.605   6.941  1.00  0.94           H  
ATOM    868 2HD2 ASN A  59     -13.437  11.099   6.113  1.00  0.94           H  
ATOM    869  N   GLY A  60     -10.484  15.191   8.513  1.00  0.88           N  
ATOM    870  CA  GLY A  60      -9.860  16.497   8.389  1.00  0.88           C  
ATOM    871  C   GLY A  60      -8.477  16.573   9.022  1.00  0.88           C  
ATOM    872  O   GLY A  60      -7.756  15.575   9.091  1.00  0.88           O  
ATOM    873  H   GLY A  60     -10.081  14.486   9.129  1.00  0.88           H  
ATOM    874 1HA  GLY A  60      -9.809  16.781   7.342  1.00  0.88           H  
ATOM    875 2HA  GLY A  60     -10.507  17.210   8.873  1.00  0.88           H  
ATOM    876  N   ALA A  61      -8.078  17.776   9.442  1.00  0.85           N  
ATOM    877  CA  ALA A  61      -6.727  17.945   9.980  1.00  0.85           C  
ATOM    878  C   ALA A  61      -6.620  19.021  11.034  1.00  0.85           C  
ATOM    879  O   ALA A  61      -7.450  19.927  11.124  1.00  0.85           O  
ATOM    880  CB  ALA A  61      -5.738  18.279   8.873  1.00  0.85           C  
ATOM    881  H   ALA A  61      -8.739  18.553   9.393  1.00  0.85           H  
ATOM    882  HA  ALA A  61      -6.447  17.011  10.445  1.00  0.85           H  
ATOM    883 1HB  ALA A  61      -4.745  18.342   9.304  1.00  0.85           H  
ATOM    884 2HB  ALA A  61      -5.750  17.512   8.131  1.00  0.85           H  
ATOM    885 3HB  ALA A  61      -5.981  19.215   8.424  1.00  0.85           H  
ATOM    886  N   LEU A  62      -5.587  18.889  11.852  1.00  0.86           N  
ATOM    887  CA  LEU A  62      -5.279  19.856  12.890  1.00  0.86           C  
ATOM    888  C   LEU A  62      -4.154  20.755  12.447  1.00  0.86           C  
ATOM    889  O   LEU A  62      -3.094  20.271  12.043  1.00  0.86           O  
ATOM    890  CB  LEU A  62      -4.901  19.154  14.191  1.00  0.86           C  
ATOM    891  CG  LEU A  62      -4.491  20.049  15.354  1.00  0.86           C  
ATOM    892  CD1 LEU A  62      -5.669  20.910  15.784  1.00  0.86           C  
ATOM    893  CD2 LEU A  62      -3.983  19.170  16.524  1.00  0.86           C  
ATOM    894  H   LEU A  62      -4.956  18.100  11.710  1.00  0.86           H  
ATOM    895  HA  LEU A  62      -6.148  20.475  13.067  1.00  0.86           H  
ATOM    896 1HB  LEU A  62      -5.728  18.550  14.517  1.00  0.86           H  
ATOM    897 2HB  LEU A  62      -4.052  18.519  13.974  1.00  0.86           H  
ATOM    898  HG  LEU A  62      -3.717  20.700  15.026  1.00  0.86           H  
ATOM    899 1HD1 LEU A  62      -5.374  21.564  16.587  1.00  0.86           H  
ATOM    900 2HD1 LEU A  62      -5.983  21.503  14.945  1.00  0.86           H  
ATOM    901 3HD1 LEU A  62      -6.476  20.294  16.110  1.00  0.86           H  
ATOM    902 1HD2 LEU A  62      -3.676  19.800  17.351  1.00  0.86           H  
ATOM    903 2HD2 LEU A  62      -4.763  18.507  16.852  1.00  0.86           H  
ATOM    904 3HD2 LEU A  62      -3.142  18.572  16.198  1.00  0.86           H  
ATOM    905  N   ARG A  63      -4.410  22.056  12.485  1.00  0.88           N  
ATOM    906  CA  ARG A  63      -3.437  23.058  12.101  1.00  0.88           C  
ATOM    907  C   ARG A  63      -3.047  23.931  13.297  1.00  0.88           C  
ATOM    908  O   ARG A  63      -3.897  24.558  13.932  1.00  0.88           O  
ATOM    909  CB  ARG A  63      -4.002  23.894  10.961  1.00  0.88           C  
ATOM    910  CG  ARG A  63      -3.118  25.003  10.492  1.00  0.88           C  
ATOM    911  CD  ARG A  63      -3.597  25.586   9.227  1.00  0.88           C  
ATOM    912  NE  ARG A  63      -3.445  24.637   8.141  1.00  0.88           N  
ATOM    913  CZ  ARG A  63      -3.823  24.851   6.877  1.00  0.88           C  
ATOM    914  NH1 ARG A  63      -4.364  25.978   6.515  1.00  0.88           N  
ATOM    915  NH2 ARG A  63      -3.648  23.929   5.962  1.00  0.88           N  
ATOM    916  H   ARG A  63      -5.327  22.370  12.797  1.00  0.88           H  
ATOM    917  HA  ARG A  63      -2.555  22.549  11.746  1.00  0.88           H  
ATOM    918 1HB  ARG A  63      -4.197  23.247  10.106  1.00  0.88           H  
ATOM    919 2HB  ARG A  63      -4.958  24.327  11.268  1.00  0.88           H  
ATOM    920 1HG  ARG A  63      -3.070  25.783  11.248  1.00  0.88           H  
ATOM    921 2HG  ARG A  63      -2.131  24.609  10.320  1.00  0.88           H  
ATOM    922 1HD  ARG A  63      -4.653  25.844   9.313  1.00  0.88           H  
ATOM    923 2HD  ARG A  63      -3.017  26.476   8.988  1.00  0.88           H  
ATOM    924  HE  ARG A  63      -3.023  23.742   8.355  1.00  0.88           H  
ATOM    925 1HH1 ARG A  63      -4.487  26.728   7.176  1.00  0.88           H  
ATOM    926 2HH1 ARG A  63      -4.631  26.072   5.523  1.00  0.88           H  
ATOM    927 1HH2 ARG A  63      -3.226  23.042   6.194  1.00  0.88           H  
ATOM    928 2HH2 ARG A  63      -3.933  24.156   4.999  1.00  0.88           H  
ATOM    929  N   VAL A  64      -1.762  23.941  13.646  1.00  0.92           N  
ATOM    930  CA  VAL A  64      -1.306  24.689  14.824  1.00  0.92           C  
ATOM    931  C   VAL A  64      -0.159  25.599  14.463  1.00  0.92           C  
ATOM    932  O   VAL A  64       0.780  25.185  13.782  1.00  0.92           O  
ATOM    933  CB  VAL A  64      -0.890  23.740  15.952  1.00  0.92           C  
ATOM    934  CG1 VAL A  64      -0.405  24.536  17.165  1.00  0.92           C  
ATOM    935  CG2 VAL A  64      -2.073  22.851  16.293  1.00  0.92           C  
ATOM    936  H   VAL A  64      -1.093  23.437  13.062  1.00  0.92           H  
ATOM    937  HA  VAL A  64      -2.122  25.311  15.187  1.00  0.92           H  
ATOM    938  HB  VAL A  64      -0.067  23.137  15.622  1.00  0.92           H  
ATOM    939 1HG1 VAL A  64      -0.103  23.860  17.958  1.00  0.92           H  
ATOM    940 2HG1 VAL A  64       0.444  25.152  16.885  1.00  0.92           H  
ATOM    941 3HG1 VAL A  64      -1.210  25.176  17.523  1.00  0.92           H  
ATOM    942 1HG2 VAL A  64      -1.823  22.159  17.074  1.00  0.92           H  
ATOM    943 2HG2 VAL A  64      -2.905  23.448  16.617  1.00  0.92           H  
ATOM    944 3HG2 VAL A  64      -2.344  22.310  15.416  1.00  0.92           H  
ATOM    945  N   GLY A  65      -0.272  26.876  14.812  1.00  0.97           N  
ATOM    946  CA  GLY A  65       0.801  27.808  14.476  1.00  0.97           C  
ATOM    947  C   GLY A  65       0.815  28.091  12.973  1.00  0.97           C  
ATOM    948  O   GLY A  65       1.789  28.614  12.434  1.00  0.97           O  
ATOM    949  H   GLY A  65      -1.061  27.179  15.392  1.00  0.97           H  
ATOM    950 1HA  GLY A  65       0.661  28.737  15.028  1.00  0.97           H  
ATOM    951 2HA  GLY A  65       1.757  27.389  14.785  1.00  0.97           H  
ATOM    952  N   GLY A  66      -0.270  27.713  12.299  1.00  1.00           N  
ATOM    953  CA  GLY A  66      -0.401  27.822  10.857  1.00  1.00           C  
ATOM    954  C   GLY A  66       0.054  26.563  10.092  1.00  1.00           C  
ATOM    955  O   GLY A  66      -0.107  26.504   8.873  1.00  1.00           O  
ATOM    956  H   GLY A  66      -1.029  27.312  12.829  1.00  1.00           H  
ATOM    957 1HA  GLY A  66      -1.441  28.034  10.612  1.00  1.00           H  
ATOM    958 2HA  GLY A  66       0.179  28.678  10.512  1.00  1.00           H  
ATOM    959  N   ALA A  67       0.611  25.553  10.784  1.00  1.02           N  
ATOM    960  CA  ALA A  67       1.087  24.344  10.094  1.00  1.02           C  
ATOM    961  C   ALA A  67       0.245  23.105  10.391  1.00  1.02           C  
ATOM    962  O   ALA A  67      -0.240  22.923  11.506  1.00  1.02           O  
ATOM    963  CB  ALA A  67       2.517  24.063  10.507  1.00  1.02           C  
ATOM    964  H   ALA A  67       0.726  25.617  11.797  1.00  1.02           H  
ATOM    965  HA  ALA A  67       1.048  24.527   9.021  1.00  1.02           H  
ATOM    966 1HB  ALA A  67       2.883  23.184   9.976  1.00  1.02           H  
ATOM    967 2HB  ALA A  67       3.143  24.922  10.268  1.00  1.02           H  
ATOM    968 3HB  ALA A  67       2.546  23.878  11.582  1.00  1.02           H  
ATOM    969  N   THR A  68       0.082  22.216   9.407  1.00  1.02           N  
ATOM    970  CA  THR A  68      -0.610  20.962   9.705  1.00  1.02           C  
ATOM    971  C   THR A  68       0.257  20.150  10.666  1.00  1.02           C  
ATOM    972  O   THR A  68       1.454  19.989  10.421  1.00  1.02           O  
ATOM    973  CB  THR A  68      -0.932  20.115   8.445  1.00  1.02           C  
ATOM    974  OG1 THR A  68      -1.759  20.852   7.520  1.00  1.02           O  
ATOM    975  CG2 THR A  68      -1.705  18.880   8.877  1.00  1.02           C  
ATOM    976  H   THR A  68       0.459  22.390   8.486  1.00  1.02           H  
ATOM    977  HA  THR A  68      -1.551  21.181  10.203  1.00  1.02           H  
ATOM    978  HB  THR A  68      -0.015  19.814   7.941  1.00  1.02           H  
ATOM    979  HG1 THR A  68      -1.990  20.246   6.749  1.00  1.02           H  
ATOM    980 1HG2 THR A  68      -1.947  18.309   8.007  1.00  1.02           H  
ATOM    981 2HG2 THR A  68      -1.112  18.279   9.546  1.00  1.02           H  
ATOM    982 3HG2 THR A  68      -2.619  19.186   9.377  1.00  1.02           H  
ATOM    983  N   VAL A  69      -0.333  19.646  11.745  1.00  1.01           N  
ATOM    984  CA  VAL A  69       0.404  18.842  12.718  1.00  1.01           C  
ATOM    985  C   VAL A  69      -0.117  17.409  12.845  1.00  1.01           C  
ATOM    986  O   VAL A  69       0.420  16.607  13.610  1.00  1.01           O  
ATOM    987  CB  VAL A  69       0.393  19.512  14.097  1.00  1.01           C  
ATOM    988  CG1 VAL A  69       1.094  20.869  14.033  1.00  1.01           C  
ATOM    989  CG2 VAL A  69      -1.012  19.690  14.546  1.00  1.01           C  
ATOM    990  H   VAL A  69      -1.320  19.844  11.891  1.00  1.01           H  
ATOM    991  HA  VAL A  69       1.442  18.790  12.391  1.00  1.01           H  
ATOM    992  HB  VAL A  69       0.933  18.880  14.799  1.00  1.01           H  
ATOM    993 1HG1 VAL A  69       1.098  21.317  15.010  1.00  1.01           H  
ATOM    994 2HG1 VAL A  69       2.120  20.733  13.697  1.00  1.01           H  
ATOM    995 3HG1 VAL A  69       0.575  21.517  13.342  1.00  1.01           H  
ATOM    996 1HG2 VAL A  69      -1.032  20.145  15.518  1.00  1.01           H  
ATOM    997 2HG2 VAL A  69      -1.521  20.327  13.843  1.00  1.01           H  
ATOM    998 3HG2 VAL A  69      -1.499  18.721  14.583  1.00  1.01           H  
ATOM    999  N   GLY A  70      -1.165  17.088  12.100  1.00  0.99           N  
ATOM   1000  CA  GLY A  70      -1.740  15.746  12.133  1.00  0.99           C  
ATOM   1001  C   GLY A  70      -3.091  15.686  11.444  1.00  0.99           C  
ATOM   1002  O   GLY A  70      -3.713  16.720  11.188  1.00  0.99           O  
ATOM   1003  H   GLY A  70      -1.561  17.793  11.495  1.00  0.99           H  
ATOM   1004 1HA  GLY A  70      -1.055  15.046  11.654  1.00  0.99           H  
ATOM   1005 2HA  GLY A  70      -1.848  15.428  13.170  1.00  0.99           H  
ATOM   1006  N   TYR A  71      -3.563  14.463  11.194  1.00  0.98           N  
ATOM   1007  CA  TYR A  71      -4.840  14.251  10.515  1.00  0.98           C  
ATOM   1008  C   TYR A  71      -5.789  13.507  11.431  1.00  0.98           C  
ATOM   1009  O   TYR A  71      -5.351  12.670  12.230  1.00  0.98           O  
ATOM   1010  CB  TYR A  71      -4.606  13.511   9.212  1.00  0.98           C  
ATOM   1011  CG  TYR A  71      -3.706  14.313   8.320  1.00  0.98           C  
ATOM   1012  CD1 TYR A  71      -2.337  14.169   8.414  1.00  0.98           C  
ATOM   1013  CD2 TYR A  71      -4.237  15.224   7.466  1.00  0.98           C  
ATOM   1014  CE1 TYR A  71      -1.514  14.948   7.650  1.00  0.98           C  
ATOM   1015  CE2 TYR A  71      -3.426  16.019   6.693  1.00  0.98           C  
ATOM   1016  CZ  TYR A  71      -2.063  15.884   6.791  1.00  0.98           C  
ATOM   1017  OH  TYR A  71      -1.230  16.686   6.048  1.00  0.98           O  
ATOM   1018  H   TYR A  71      -3.004  13.658  11.449  1.00  0.98           H  
ATOM   1019  HA  TYR A  71      -5.283  15.208  10.283  1.00  0.98           H  
ATOM   1020 1HB  TYR A  71      -4.150  12.564   9.421  1.00  0.98           H  
ATOM   1021 2HB  TYR A  71      -5.553  13.342   8.697  1.00  0.98           H  
ATOM   1022  HD1 TYR A  71      -1.908  13.440   9.108  1.00  0.98           H  
ATOM   1023  HD2 TYR A  71      -5.300  15.324   7.420  1.00  0.98           H  
ATOM   1024  HE1 TYR A  71      -0.434  14.840   7.731  1.00  0.98           H  
ATOM   1025  HE2 TYR A  71      -3.856  16.764   6.013  1.00  0.98           H  
ATOM   1026  HH  TYR A  71      -1.709  17.521   5.785  1.00  0.98           H  
ATOM   1027  N   TYR A  72      -7.067  13.872  11.350  1.00  1.00           N  
ATOM   1028  CA  TYR A  72      -8.098  13.364  12.253  1.00  1.00           C  
ATOM   1029  C   TYR A  72      -9.393  12.842  11.622  1.00  1.00           C  
ATOM   1030  O   TYR A  72      -9.787  13.212  10.511  1.00  1.00           O  
ATOM   1031  CB  TYR A  72      -8.398  14.447  13.296  1.00  1.00           C  
ATOM   1032  CG  TYR A  72      -7.185  14.726  14.208  1.00  1.00           C  
ATOM   1033  CD1 TYR A  72      -6.179  15.610  13.849  1.00  1.00           C  
ATOM   1034  CD2 TYR A  72      -7.086  14.058  15.408  1.00  1.00           C  
ATOM   1035  CE1 TYR A  72      -5.090  15.780  14.690  1.00  1.00           C  
ATOM   1036  CE2 TYR A  72      -6.009  14.246  16.239  1.00  1.00           C  
ATOM   1037  CZ  TYR A  72      -5.016  15.100  15.882  1.00  1.00           C  
ATOM   1038  OH  TYR A  72      -3.938  15.278  16.709  1.00  1.00           O  
ATOM   1039  H   TYR A  72      -7.321  14.544  10.626  1.00  1.00           H  
ATOM   1040  HA  TYR A  72      -7.666  12.519  12.790  1.00  1.00           H  
ATOM   1041 1HB  TYR A  72      -8.675  15.364  12.788  1.00  1.00           H  
ATOM   1042 2HB  TYR A  72      -9.227  14.138  13.907  1.00  1.00           H  
ATOM   1043  HD1 TYR A  72      -6.228  16.150  12.904  1.00  1.00           H  
ATOM   1044  HD2 TYR A  72      -7.864  13.373  15.697  1.00  1.00           H  
ATOM   1045  HE1 TYR A  72      -4.289  16.441  14.415  1.00  1.00           H  
ATOM   1046  HE2 TYR A  72      -5.951  13.709  17.185  1.00  1.00           H  
ATOM   1047  HH  TYR A  72      -4.017  14.675  17.452  1.00  1.00           H  
ATOM   1048  N   ASN A  73     -10.081  12.001  12.391  1.00  1.06           N  
ATOM   1049  CA  ASN A  73     -11.379  11.411  12.040  1.00  1.06           C  
ATOM   1050  C   ASN A  73     -12.438  11.656  13.106  1.00  1.06           C  
ATOM   1051  O   ASN A  73     -12.218  11.382  14.294  1.00  1.06           O  
ATOM   1052  CB  ASN A  73     -11.225   9.935  11.744  1.00  1.06           C  
ATOM   1053  CG  ASN A  73     -12.523   9.235  11.375  1.00  1.06           C  
ATOM   1054  OD1 ASN A  73     -13.391   9.010  12.232  1.00  1.06           O  
ATOM   1055  ND2 ASN A  73     -12.670   8.901  10.124  1.00  1.06           N  
ATOM   1056  H   ASN A  73      -9.657  11.735  13.281  1.00  1.06           H  
ATOM   1057  HA  ASN A  73     -11.739  11.892  11.127  1.00  1.06           H  
ATOM   1058 1HB  ASN A  73     -10.562   9.843  10.898  1.00  1.06           H  
ATOM   1059 2HB  ASN A  73     -10.760   9.430  12.591  1.00  1.06           H  
ATOM   1060 1HD2 ASN A  73     -13.507   8.448   9.823  1.00  1.06           H  
ATOM   1061 2HD2 ASN A  73     -11.952   9.145   9.459  1.00  1.06           H  
ATOM   1062  N   THR A  74     -13.561  12.246  12.686  1.00  1.16           N  
ATOM   1063  CA  THR A  74     -14.654  12.581  13.599  1.00  1.16           C  
ATOM   1064  C   THR A  74     -15.881  11.692  13.415  1.00  1.16           C  
ATOM   1065  O   THR A  74     -16.296  11.396  12.284  1.00  1.16           O  
ATOM   1066  CB  THR A  74     -15.092  14.054  13.442  1.00  1.16           C  
ATOM   1067  OG1 THR A  74     -16.149  14.329  14.337  1.00  1.16           O  
ATOM   1068  CG2 THR A  74     -15.553  14.363  12.036  1.00  1.16           C  
ATOM   1069  H   THR A  74     -13.678  12.419  11.687  1.00  1.16           H  
ATOM   1070  HA  THR A  74     -14.299  12.446  14.616  1.00  1.16           H  
ATOM   1071  HB  THR A  74     -14.267  14.685  13.685  1.00  1.16           H  
ATOM   1072  HG1 THR A  74     -15.996  13.850  15.161  1.00  1.16           H  
ATOM   1073 1HG2 THR A  74     -15.846  15.410  11.973  1.00  1.16           H  
ATOM   1074 2HG2 THR A  74     -14.741  14.177  11.353  1.00  1.16           H  
ATOM   1075 3HG2 THR A  74     -16.402  13.733  11.782  1.00  1.16           H  
ATOM   1076  N   SER A  75     -16.515  11.333  14.539  1.00  1.30           N  
ATOM   1077  CA  SER A  75     -17.753  10.560  14.497  1.00  1.30           C  
ATOM   1078  C   SER A  75     -18.661  10.770  15.719  1.00  1.30           C  
ATOM   1079  O   SER A  75     -18.178  10.892  16.856  1.00  1.30           O  
ATOM   1080  CB  SER A  75     -17.422   9.085  14.353  1.00  1.30           C  
ATOM   1081  OG  SER A  75     -18.585   8.306  14.332  1.00  1.30           O  
ATOM   1082  H   SER A  75     -16.096  11.577  15.435  1.00  1.30           H  
ATOM   1083  HA  SER A  75     -18.298  10.883  13.621  1.00  1.30           H  
ATOM   1084 1HB  SER A  75     -16.869   8.934  13.424  1.00  1.30           H  
ATOM   1085 2HB  SER A  75     -16.779   8.768  15.172  1.00  1.30           H  
ATOM   1086  HG  SER A  75     -19.207   8.780  13.753  1.00  1.30           H  
ATOM   1087  N   SER A  76     -19.985  10.801  15.471  1.00  1.49           N  
ATOM   1088  CA  SER A  76     -20.967  10.950  16.561  1.00  1.49           C  
ATOM   1089  C   SER A  76     -22.228  10.116  16.375  1.00  1.49           C  
ATOM   1090  O   SER A  76     -22.562   9.691  15.265  1.00  1.49           O  
ATOM   1091  CB  SER A  76     -21.420  12.383  16.715  1.00  1.49           C  
ATOM   1092  OG  SER A  76     -20.331  13.221  16.751  1.00  1.49           O  
ATOM   1093  H   SER A  76     -20.278  10.692  14.498  1.00  1.49           H  
ATOM   1094  HA  SER A  76     -20.493  10.633  17.491  1.00  1.49           H  
ATOM   1095 1HB  SER A  76     -22.113  12.670  15.943  1.00  1.49           H  
ATOM   1096 2HB  SER A  76     -21.957  12.471  17.663  1.00  1.49           H  
ATOM   1097  HG  SER A  76     -20.613  14.008  17.230  1.00  1.49           H  
ATOM   1098  N   LEU A  77     -22.955   9.955  17.481  1.00  1.70           N  
ATOM   1099  CA  LEU A  77     -24.281   9.336  17.519  1.00  1.70           C  
ATOM   1100  C   LEU A  77     -25.348  10.419  17.436  1.00  1.70           C  
ATOM   1101  O   LEU A  77     -25.312  11.376  18.213  1.00  1.70           O  
ATOM   1102  CB  LEU A  77     -24.492   8.583  18.835  1.00  1.70           C  
ATOM   1103  CG  LEU A  77     -25.898   7.951  19.019  1.00  1.70           C  
ATOM   1104  CD1 LEU A  77     -26.082   6.850  18.018  1.00  1.70           C  
ATOM   1105  CD2 LEU A  77     -26.054   7.440  20.435  1.00  1.70           C  
ATOM   1106  H   LEU A  77     -22.577  10.311  18.348  1.00  1.70           H  
ATOM   1107  HA  LEU A  77     -24.394   8.658  16.672  1.00  1.70           H  
ATOM   1108 1HB  LEU A  77     -23.759   7.782  18.901  1.00  1.70           H  
ATOM   1109 2HB  LEU A  77     -24.327   9.273  19.663  1.00  1.70           H  
ATOM   1110  HG  LEU A  77     -26.662   8.705  18.827  1.00  1.70           H  
ATOM   1111 1HD1 LEU A  77     -27.068   6.420  18.134  1.00  1.70           H  
ATOM   1112 2HD1 LEU A  77     -25.977   7.249  17.023  1.00  1.70           H  
ATOM   1113 3HD1 LEU A  77     -25.331   6.081  18.180  1.00  1.70           H  
ATOM   1114 1HD2 LEU A  77     -27.048   7.008  20.555  1.00  1.70           H  
ATOM   1115 2HD2 LEU A  77     -25.299   6.680  20.635  1.00  1.70           H  
ATOM   1116 3HD2 LEU A  77     -25.931   8.269  21.133  1.00  1.70           H  
ATOM   1117  N   SER A  78     -26.266  10.304  16.485  1.00  1.91           N  
ATOM   1118  CA  SER A  78     -27.317  11.305  16.375  1.00  1.91           C  
ATOM   1119  C   SER A  78     -28.597  10.822  16.990  1.00  1.91           C  
ATOM   1120  O   SER A  78     -29.100   9.734  16.700  1.00  1.91           O  
ATOM   1121  CB  SER A  78     -27.608  11.733  14.949  1.00  1.91           C  
ATOM   1122  OG  SER A  78     -28.721  12.629  14.897  1.00  1.91           O  
ATOM   1123  H   SER A  78     -26.249   9.492  15.871  1.00  1.91           H  
ATOM   1124  HA  SER A  78     -27.003  12.193  16.923  1.00  1.91           H  
ATOM   1125 1HB  SER A  78     -26.726  12.213  14.528  1.00  1.91           H  
ATOM   1126 2HB  SER A  78     -27.829  10.875  14.348  1.00  1.91           H  
ATOM   1127  HG  SER A  78     -29.509  12.061  14.897  1.00  1.91           H  
ATOM   1128  N   VAL A  79     -29.141  11.687  17.815  1.00  2.09           N  
ATOM   1129  CA  VAL A  79     -30.415  11.476  18.453  1.00  2.09           C  
ATOM   1130  C   VAL A  79     -31.335  12.624  18.040  1.00  2.09           C  
ATOM   1131  O   VAL A  79     -32.357  12.889  18.680  1.00  2.09           O  
ATOM   1132  CB  VAL A  79     -30.226  11.388  19.972  1.00  2.09           C  
ATOM   1133  CG1 VAL A  79     -29.355  10.156  20.310  1.00  2.09           C  
ATOM   1134  CG2 VAL A  79     -29.564  12.667  20.466  1.00  2.09           C  
ATOM   1135  H   VAL A  79     -28.642  12.547  18.012  1.00  2.09           H  
ATOM   1136  HA  VAL A  79     -30.847  10.539  18.096  1.00  2.09           H  
ATOM   1137  HB  VAL A  79     -31.195  11.257  20.451  1.00  2.09           H  
ATOM   1138 1HG1 VAL A  79     -29.227  10.085  21.389  1.00  2.09           H  
ATOM   1139 2HG1 VAL A  79     -29.843   9.255  19.942  1.00  2.09           H  
ATOM   1140 3HG1 VAL A  79     -28.378  10.254  19.841  1.00  2.09           H  
ATOM   1141 1HG2 VAL A  79     -29.427  12.618  21.545  1.00  2.09           H  
ATOM   1142 2HG2 VAL A  79     -28.592  12.793  19.982  1.00  2.09           H  
ATOM   1143 3HG2 VAL A  79     -30.197  13.510  20.220  1.00  2.09           H  
ATOM   1144  N   GLY A  80     -30.919  13.343  16.987  1.00  2.22           N  
ATOM   1145  CA  GLY A  80     -31.709  14.434  16.427  1.00  2.22           C  
ATOM   1146  C   GLY A  80     -32.519  13.830  15.306  1.00  2.22           C  
ATOM   1147  O   GLY A  80     -32.551  12.609  15.196  1.00  2.22           O  
ATOM   1148  H   GLY A  80     -30.058  13.092  16.507  1.00  2.22           H  
ATOM   1149 1HA  GLY A  80     -32.361  14.873  17.180  1.00  2.22           H  
ATOM   1150 2HA  GLY A  80     -31.058  15.218  16.044  1.00  2.22           H  
ATOM   1151  N   LEU A  81     -33.160  14.648  14.479  1.00  2.27           N  
ATOM   1152  CA  LEU A  81     -33.965  14.100  13.397  1.00  2.27           C  
ATOM   1153  C   LEU A  81     -33.400  14.439  12.033  1.00  2.27           C  
ATOM   1154  O   LEU A  81     -33.608  15.545  11.509  1.00  2.27           O  
ATOM   1155  CB  LEU A  81     -35.410  14.586  13.499  1.00  2.27           C  
ATOM   1156  CG  LEU A  81     -36.141  14.240  14.812  1.00  2.27           C  
ATOM   1157  CD1 LEU A  81     -37.508  14.888  14.796  1.00  2.27           C  
ATOM   1158  CD2 LEU A  81     -36.250  12.719  14.954  1.00  2.27           C  
ATOM   1159  H   LEU A  81     -33.053  15.654  14.588  1.00  2.27           H  
ATOM   1160  HA  LEU A  81     -33.965  13.024  13.492  1.00  2.27           H  
ATOM   1161 1HB  LEU A  81     -35.418  15.668  13.388  1.00  2.27           H  
ATOM   1162 2HB  LEU A  81     -35.976  14.149  12.679  1.00  2.27           H  
ATOM   1163  HG  LEU A  81     -35.588  14.643  15.661  1.00  2.27           H  
ATOM   1164 1HD1 LEU A  81     -38.030  14.659  15.725  1.00  2.27           H  
ATOM   1165 2HD1 LEU A  81     -37.398  15.974  14.703  1.00  2.27           H  
ATOM   1166 3HD1 LEU A  81     -38.081  14.505  13.953  1.00  2.27           H  
ATOM   1167 1HD2 LEU A  81     -36.766  12.469  15.879  1.00  2.27           H  
ATOM   1168 2HD2 LEU A  81     -36.804  12.311  14.106  1.00  2.27           H  
ATOM   1169 3HD2 LEU A  81     -35.248  12.280  14.973  1.00  2.27           H  
ATOM   1170  N   GLN A  82     -32.711  13.495  11.404  1.00  2.24           N  
ATOM   1171  CA  GLN A  82     -32.096  13.843  10.147  1.00  2.24           C  
ATOM   1172  C   GLN A  82     -33.143  13.681   9.064  1.00  2.24           C  
ATOM   1173  O   GLN A  82     -33.278  12.621   8.450  1.00  2.24           O  
ATOM   1174  CB  GLN A  82     -30.875  12.980   9.850  1.00  2.24           C  
ATOM   1175  CG  GLN A  82     -29.798  12.996  10.965  1.00  2.24           C  
ATOM   1176  CD  GLN A  82     -29.102  14.287  11.113  1.00  2.24           C  
ATOM   1177  OE1 GLN A  82     -28.956  15.024  10.128  1.00  2.24           O  
ATOM   1178  NE2 GLN A  82     -28.648  14.583  12.340  1.00  2.24           N  
ATOM   1179  H   GLN A  82     -32.557  12.559  11.795  1.00  2.24           H  
ATOM   1180  HA  GLN A  82     -31.787  14.888  10.172  1.00  2.24           H  
ATOM   1181 1HB  GLN A  82     -31.179  11.990   9.623  1.00  2.24           H  
ATOM   1182 2HB  GLN A  82     -30.393  13.365   8.950  1.00  2.24           H  
ATOM   1183 1HG  GLN A  82     -30.294  12.772  11.913  1.00  2.24           H  
ATOM   1184 2HG  GLN A  82     -29.057  12.245  10.770  1.00  2.24           H  
ATOM   1185 1HE2 GLN A  82     -28.167  15.441  12.522  1.00  2.24           H  
ATOM   1186 2HE2 GLN A  82     -28.786  13.931  13.117  1.00  2.24           H  
ATOM   1187  N   ALA A  83     -33.878  14.766   8.827  1.00  2.15           N  
ATOM   1188  CA  ALA A  83     -34.961  14.819   7.847  1.00  2.15           C  
ATOM   1189  C   ALA A  83     -34.401  14.416   6.489  1.00  2.15           C  
ATOM   1190  O   ALA A  83     -35.067  13.749   5.698  1.00  2.15           O  
ATOM   1191  CB  ALA A  83     -35.578  16.200   7.815  1.00  2.15           C  
ATOM   1192  H   ALA A  83     -33.690  15.566   9.427  1.00  2.15           H  
ATOM   1193  HA  ALA A  83     -35.725  14.094   8.124  1.00  2.15           H  
ATOM   1194 1HB  ALA A  83     -36.381  16.227   7.081  1.00  2.15           H  
ATOM   1195 2HB  ALA A  83     -35.972  16.442   8.800  1.00  2.15           H  
ATOM   1196 3HB  ALA A  83     -34.818  16.916   7.551  1.00  2.15           H  
ATOM   1197  N   GLY A  84     -33.142  14.769   6.259  1.00  2.01           N  
ATOM   1198  CA  GLY A  84     -32.439  14.354   5.057  1.00  2.01           C  
ATOM   1199  C   GLY A  84     -30.954  14.494   5.308  1.00  2.01           C  
ATOM   1200  O   GLY A  84     -30.540  15.141   6.266  1.00  2.01           O  
ATOM   1201  H   GLY A  84     -32.680  15.393   6.926  1.00  2.01           H  
ATOM   1202 1HA  GLY A  84     -32.684  13.317   4.827  1.00  2.01           H  
ATOM   1203 2HA  GLY A  84     -32.730  14.964   4.208  1.00  2.01           H  
ATOM   1204  N   ALA A  85     -30.143  13.887   4.453  1.00  1.85           N  
ATOM   1205  CA  ALA A  85     -28.706  13.952   4.665  1.00  1.85           C  
ATOM   1206  C   ALA A  85     -28.230  15.382   4.596  1.00  1.85           C  
ATOM   1207  O   ALA A  85     -28.766  16.196   3.832  1.00  1.85           O  
ATOM   1208  CB  ALA A  85     -27.953  13.109   3.651  1.00  1.85           C  
ATOM   1209  H   ALA A  85     -30.517  13.370   3.672  1.00  1.85           H  
ATOM   1210  HA  ALA A  85     -28.495  13.573   5.664  1.00  1.85           H  
ATOM   1211 1HB  ALA A  85     -26.883  13.171   3.866  1.00  1.85           H  
ATOM   1212 2HB  ALA A  85     -28.278  12.072   3.725  1.00  1.85           H  
ATOM   1213 3HB  ALA A  85     -28.147  13.482   2.650  1.00  1.85           H  
ATOM   1214  N   GLN A  86     -27.203  15.669   5.378  1.00  1.69           N  
ATOM   1215  CA  GLN A  86     -26.586  16.989   5.367  1.00  1.69           C  
ATOM   1216  C   GLN A  86     -25.075  16.878   5.349  1.00  1.69           C  
ATOM   1217  O   GLN A  86     -24.512  15.869   5.772  1.00  1.69           O  
ATOM   1218  CB  GLN A  86     -27.043  17.843   6.557  1.00  1.69           C  
ATOM   1219  CG  GLN A  86     -26.740  17.256   7.878  1.00  1.69           C  
ATOM   1220  CD  GLN A  86     -27.105  18.160   9.037  1.00  1.69           C  
ATOM   1221  OE1 GLN A  86     -26.642  19.308   9.105  1.00  1.69           O  
ATOM   1222  NE2 GLN A  86     -27.928  17.660   9.952  1.00  1.69           N  
ATOM   1223  H   GLN A  86     -26.860  14.934   6.003  1.00  1.69           H  
ATOM   1224  HA  GLN A  86     -26.882  17.502   4.454  1.00  1.69           H  
ATOM   1225 1HB  GLN A  86     -26.557  18.813   6.525  1.00  1.69           H  
ATOM   1226 2HB  GLN A  86     -28.122  18.014   6.492  1.00  1.69           H  
ATOM   1227 1HG  GLN A  86     -27.339  16.346   7.963  1.00  1.69           H  
ATOM   1228 2HG  GLN A  86     -25.677  17.027   7.933  1.00  1.69           H  
ATOM   1229 1HE2 GLN A  86     -28.194  18.203  10.742  1.00  1.69           H  
ATOM   1230 2HE2 GLN A  86     -28.287  16.712   9.865  1.00  1.69           H  
ATOM   1231  N   SER A  87     -24.433  17.935   4.862  1.00  1.54           N  
ATOM   1232  CA  SER A  87     -22.973  18.039   4.740  1.00  1.54           C  
ATOM   1233  C   SER A  87     -22.501  19.373   5.272  1.00  1.54           C  
ATOM   1234  O   SER A  87     -22.861  20.413   4.726  1.00  1.54           O  
ATOM   1235  CB  SER A  87     -22.569  17.910   3.284  1.00  1.54           C  
ATOM   1236  OG  SER A  87     -21.198  18.143   3.097  1.00  1.54           O  
ATOM   1237  H   SER A  87     -25.012  18.730   4.575  1.00  1.54           H  
ATOM   1238  HA  SER A  87     -22.508  17.244   5.321  1.00  1.54           H  
ATOM   1239 1HB  SER A  87     -22.818  16.911   2.926  1.00  1.54           H  
ATOM   1240 2HB  SER A  87     -23.142  18.622   2.692  1.00  1.54           H  
ATOM   1241  HG  SER A  87     -20.712  17.353   3.428  1.00  1.54           H  
ATOM   1242  N   LYS A  88     -21.688  19.345   6.327  1.00  1.42           N  
ATOM   1243  CA  LYS A  88     -21.274  20.588   6.978  1.00  1.42           C  
ATOM   1244  C   LYS A  88     -19.802  20.614   7.330  1.00  1.42           C  
ATOM   1245  O   LYS A  88     -19.176  19.571   7.506  1.00  1.42           O  
ATOM   1246  CB  LYS A  88     -22.076  20.730   8.252  1.00  1.42           C  
ATOM   1247  CG  LYS A  88     -21.764  19.663   9.295  1.00  1.42           C  
ATOM   1248  CD  LYS A  88     -22.738  19.730  10.439  1.00  1.42           C  
ATOM   1249  CE  LYS A  88     -22.301  18.890  11.593  1.00  1.42           C  
ATOM   1250  NZ  LYS A  88     -23.290  18.926  12.678  1.00  1.42           N  
ATOM   1251  H   LYS A  88     -21.415  18.441   6.714  1.00  1.42           H  
ATOM   1252  HA  LYS A  88     -21.481  21.427   6.312  1.00  1.42           H  
ATOM   1253 1HB  LYS A  88     -21.864  21.707   8.692  1.00  1.42           H  
ATOM   1254 2HB  LYS A  88     -23.141  20.689   8.027  1.00  1.42           H  
ATOM   1255 1HG  LYS A  88     -21.817  18.671   8.840  1.00  1.42           H  
ATOM   1256 2HG  LYS A  88     -20.753  19.819   9.677  1.00  1.42           H  
ATOM   1257 1HD  LYS A  88     -22.864  20.740  10.756  1.00  1.42           H  
ATOM   1258 2HD  LYS A  88     -23.713  19.358  10.100  1.00  1.42           H  
ATOM   1259 1HE  LYS A  88     -22.156  17.857  11.270  1.00  1.42           H  
ATOM   1260 2HE  LYS A  88     -21.368  19.282  11.963  1.00  1.42           H  
ATOM   1261 1HZ  LYS A  88     -22.978  18.368  13.456  1.00  1.42           H  
ATOM   1262 2HZ  LYS A  88     -23.432  19.871  12.979  1.00  1.42           H  
ATOM   1263 3HZ  LYS A  88     -24.167  18.543  12.316  1.00  1.42           H  
ATOM   1264  N   ALA A  89     -19.227  21.807   7.449  1.00  1.33           N  
ATOM   1265  CA  ALA A  89     -17.843  21.860   7.889  1.00  1.33           C  
ATOM   1266  C   ALA A  89     -17.792  22.230   9.362  1.00  1.33           C  
ATOM   1267  O   ALA A  89     -18.528  23.107   9.819  1.00  1.33           O  
ATOM   1268  CB  ALA A  89     -17.048  22.834   7.058  1.00  1.33           C  
ATOM   1269  H   ALA A  89     -19.745  22.672   7.281  1.00  1.33           H  
ATOM   1270  HA  ALA A  89     -17.411  20.876   7.771  1.00  1.33           H  
ATOM   1271 1HB  ALA A  89     -16.026  22.823   7.413  1.00  1.33           H  
ATOM   1272 2HB  ALA A  89     -17.080  22.530   6.018  1.00  1.33           H  
ATOM   1273 3HB  ALA A  89     -17.460  23.816   7.153  1.00  1.33           H  
ATOM   1274  N   ILE A  90     -16.891  21.598  10.100  1.00  1.27           N  
ATOM   1275  CA  ILE A  90     -16.787  21.915  11.523  1.00  1.27           C  
ATOM   1276  C   ILE A  90     -15.386  22.366  11.888  1.00  1.27           C  
ATOM   1277  O   ILE A  90     -14.411  21.703  11.516  1.00  1.27           O  
ATOM   1278  CB  ILE A  90     -17.052  20.686  12.422  1.00  1.27           C  
ATOM   1279  CG1 ILE A  90     -18.401  20.039  12.163  1.00  1.27           C  
ATOM   1280  CG2 ILE A  90     -17.010  21.128  13.891  1.00  1.27           C  
ATOM   1281  CD1 ILE A  90     -18.538  18.726  12.936  1.00  1.27           C  
ATOM   1282  H   ILE A  90     -16.308  20.884   9.660  1.00  1.27           H  
ATOM   1283  HA  ILE A  90     -17.481  22.717  11.773  1.00  1.27           H  
ATOM   1284  HB  ILE A  90     -16.289  19.934  12.254  1.00  1.27           H  
ATOM   1285 1HG1 ILE A  90     -19.197  20.701  12.441  1.00  1.27           H  
ATOM   1286 2HG1 ILE A  90     -18.491  19.818  11.096  1.00  1.27           H  
ATOM   1287 1HG2 ILE A  90     -17.192  20.273  14.526  1.00  1.27           H  
ATOM   1288 2HG2 ILE A  90     -16.045  21.550  14.138  1.00  1.27           H  
ATOM   1289 3HG2 ILE A  90     -17.776  21.875  14.071  1.00  1.27           H  
ATOM   1290 1HD1 ILE A  90     -19.490  18.257  12.724  1.00  1.27           H  
ATOM   1291 2HD1 ILE A  90     -17.740  18.048  12.653  1.00  1.27           H  
ATOM   1292 3HD1 ILE A  90     -18.465  18.927  14.003  1.00  1.27           H  
ATOM   1293  N   VAL A  91     -15.267  23.489  12.596  1.00  1.22           N  
ATOM   1294  CA  VAL A  91     -13.941  23.844  13.052  1.00  1.22           C  
ATOM   1295  C   VAL A  91     -13.941  23.945  14.579  1.00  1.22           C  
ATOM   1296  O   VAL A  91     -14.884  24.458  15.193  1.00  1.22           O  
ATOM   1297  CB  VAL A  91     -13.440  25.169  12.427  1.00  1.22           C  
ATOM   1298  CG1 VAL A  91     -13.385  25.038  10.903  1.00  1.22           C  
ATOM   1299  CG2 VAL A  91     -14.299  26.293  12.854  1.00  1.22           C  
ATOM   1300  H   VAL A  91     -16.083  24.048  12.843  1.00  1.22           H  
ATOM   1301  HA  VAL A  91     -13.260  23.063  12.760  1.00  1.22           H  
ATOM   1302  HB  VAL A  91     -12.429  25.341  12.769  1.00  1.22           H  
ATOM   1303 1HG1 VAL A  91     -12.986  25.941  10.465  1.00  1.22           H  
ATOM   1304 2HG1 VAL A  91     -12.748  24.215  10.661  1.00  1.22           H  
ATOM   1305 3HG1 VAL A  91     -14.383  24.852  10.509  1.00  1.22           H  
ATOM   1306 1HG2 VAL A  91     -13.930  27.219  12.439  1.00  1.22           H  
ATOM   1307 2HG2 VAL A  91     -15.310  26.105  12.497  1.00  1.22           H  
ATOM   1308 3HG2 VAL A  91     -14.288  26.359  13.945  1.00  1.22           H  
ATOM   1309  N   PHE A  92     -12.847  23.505  15.187  1.00  1.20           N  
ATOM   1310  CA  PHE A  92     -12.684  23.573  16.633  1.00  1.20           C  
ATOM   1311  C   PHE A  92     -11.542  24.514  16.920  1.00  1.20           C  
ATOM   1312  O   PHE A  92     -10.422  24.329  16.433  1.00  1.20           O  
ATOM   1313  CB  PHE A  92     -12.401  22.197  17.223  1.00  1.20           C  
ATOM   1314  CG  PHE A  92     -13.504  21.193  17.049  1.00  1.20           C  
ATOM   1315  CD1 PHE A  92     -13.650  20.461  15.879  1.00  1.20           C  
ATOM   1316  CD2 PHE A  92     -14.374  20.956  18.063  1.00  1.20           C  
ATOM   1317  CE1 PHE A  92     -14.672  19.532  15.762  1.00  1.20           C  
ATOM   1318  CE2 PHE A  92     -15.396  20.048  17.938  1.00  1.20           C  
ATOM   1319  CZ  PHE A  92     -15.544  19.334  16.789  1.00  1.20           C  
ATOM   1320  H   PHE A  92     -12.122  23.080  14.612  1.00  1.20           H  
ATOM   1321  HA  PHE A  92     -13.590  23.979  17.087  1.00  1.20           H  
ATOM   1322 1HB  PHE A  92     -11.529  21.821  16.835  1.00  1.20           H  
ATOM   1323 2HB  PHE A  92     -12.227  22.312  18.282  1.00  1.20           H  
ATOM   1324  HD1 PHE A  92     -12.955  20.625  15.045  1.00  1.20           H  
ATOM   1325  HD2 PHE A  92     -14.251  21.508  18.991  1.00  1.20           H  
ATOM   1326  HE1 PHE A  92     -14.797  18.964  14.850  1.00  1.20           H  
ATOM   1327  HE2 PHE A  92     -16.083  19.892  18.763  1.00  1.20           H  
ATOM   1328  HZ  PHE A  92     -16.352  18.607  16.690  1.00  1.20           H  
ATOM   1329  N   LEU A  93     -11.819  25.545  17.686  1.00  1.19           N  
ATOM   1330  CA  LEU A  93     -10.830  26.570  17.942  1.00  1.19           C  
ATOM   1331  C   LEU A  93     -10.184  26.396  19.295  1.00  1.19           C  
ATOM   1332  O   LEU A  93     -10.849  26.522  20.325  1.00  1.19           O  
ATOM   1333  CB  LEU A  93     -11.494  27.926  17.898  1.00  1.19           C  
ATOM   1334  CG  LEU A  93     -12.297  28.257  16.666  1.00  1.19           C  
ATOM   1335  CD1 LEU A  93     -12.796  29.625  16.817  1.00  1.19           C  
ATOM   1336  CD2 LEU A  93     -11.464  28.126  15.477  1.00  1.19           C  
ATOM   1337  H   LEU A  93     -12.750  25.635  18.087  1.00  1.19           H  
ATOM   1338  HA  LEU A  93     -10.054  26.517  17.179  1.00  1.19           H  
ATOM   1339 1HB  LEU A  93     -12.160  27.993  18.741  1.00  1.19           H  
ATOM   1340 2HB  LEU A  93     -10.727  28.685  18.007  1.00  1.19           H  
ATOM   1341  HG  LEU A  93     -13.157  27.582  16.588  1.00  1.19           H  
ATOM   1342 1HD1 LEU A  93     -13.366  29.905  15.959  1.00  1.19           H  
ATOM   1343 2HD1 LEU A  93     -13.416  29.707  17.716  1.00  1.19           H  
ATOM   1344 3HD1 LEU A  93     -11.928  30.275  16.905  1.00  1.19           H  
ATOM   1345 1HD2 LEU A  93     -12.041  28.376  14.585  1.00  1.19           H  
ATOM   1346 2HD2 LEU A  93     -10.619  28.804  15.580  1.00  1.19           H  
ATOM   1347 3HD2 LEU A  93     -11.118  27.114  15.416  1.00  1.19           H  
ATOM   1348  N   PHE A  94      -8.897  26.085  19.305  1.00  1.19           N  
ATOM   1349  CA  PHE A  94      -8.190  25.806  20.546  1.00  1.19           C  
ATOM   1350  C   PHE A  94      -7.533  27.084  21.014  1.00  1.19           C  
ATOM   1351  O   PHE A  94      -6.627  27.609  20.350  1.00  1.19           O  
ATOM   1352  CB  PHE A  94      -7.142  24.741  20.295  1.00  1.19           C  
ATOM   1353  CG  PHE A  94      -7.708  23.411  19.886  1.00  1.19           C  
ATOM   1354  CD1 PHE A  94      -8.061  23.224  18.585  1.00  1.19           C  
ATOM   1355  CD2 PHE A  94      -7.828  22.347  20.745  1.00  1.19           C  
ATOM   1356  CE1 PHE A  94      -8.539  22.047  18.149  1.00  1.19           C  
ATOM   1357  CE2 PHE A  94      -8.308  21.139  20.306  1.00  1.19           C  
ATOM   1358  CZ  PHE A  94      -8.665  20.999  18.986  1.00  1.19           C  
ATOM   1359  H   PHE A  94      -8.374  26.028  18.424  1.00  1.19           H  
ATOM   1360  HA  PHE A  94      -8.899  25.480  21.307  1.00  1.19           H  
ATOM   1361 1HB  PHE A  94      -6.459  25.079  19.518  1.00  1.19           H  
ATOM   1362 2HB  PHE A  94      -6.562  24.598  21.204  1.00  1.19           H  
ATOM   1363  HD1 PHE A  94      -7.961  24.051  17.887  1.00  1.19           H  
ATOM   1364  HD2 PHE A  94      -7.535  22.466  21.754  1.00  1.19           H  
ATOM   1365  HE1 PHE A  94      -8.810  21.959  17.131  1.00  1.19           H  
ATOM   1366  HE2 PHE A  94      -8.397  20.297  20.997  1.00  1.19           H  
ATOM   1367  HZ  PHE A  94      -9.044  20.059  18.609  1.00  1.19           H  
ATOM   1368  N   MET A  95      -7.974  27.591  22.164  1.00  1.20           N  
ATOM   1369  CA  MET A  95      -7.514  28.875  22.675  1.00  1.20           C  
ATOM   1370  C   MET A  95      -6.288  28.751  23.579  1.00  1.20           C  
ATOM   1371  O   MET A  95      -5.813  29.731  24.152  1.00  1.20           O  
ATOM   1372  CB  MET A  95      -8.665  29.558  23.392  1.00  1.20           C  
ATOM   1373  CG  MET A  95      -9.903  29.796  22.490  1.00  1.20           C  
ATOM   1374  SD  MET A  95      -9.553  30.863  21.045  1.00  1.20           S  
ATOM   1375  CE  MET A  95     -11.151  30.913  20.228  1.00  1.20           C  
ATOM   1376  H   MET A  95      -8.704  27.095  22.688  1.00  1.20           H  
ATOM   1377  HA  MET A  95      -7.227  29.496  21.825  1.00  1.20           H  
ATOM   1378 1HB  MET A  95      -8.986  28.935  24.231  1.00  1.20           H  
ATOM   1379 2HB  MET A  95      -8.337  30.518  23.791  1.00  1.20           H  
ATOM   1380 1HG  MET A  95     -10.264  28.828  22.123  1.00  1.20           H  
ATOM   1381 2HG  MET A  95     -10.707  30.251  23.074  1.00  1.20           H  
ATOM   1382 1HE  MET A  95     -11.084  31.513  19.322  1.00  1.20           H  
ATOM   1383 2HE  MET A  95     -11.464  29.910  19.976  1.00  1.20           H  
ATOM   1384 3HE  MET A  95     -11.887  31.354  20.896  1.00  1.20           H  
ATOM   1385  N   THR A  96      -5.797  27.532  23.711  1.00  1.20           N  
ATOM   1386  CA  THR A  96      -4.618  27.229  24.499  1.00  1.20           C  
ATOM   1387  C   THR A  96      -3.918  25.971  24.042  1.00  1.20           C  
ATOM   1388  O   THR A  96      -4.549  24.966  23.685  1.00  1.20           O  
ATOM   1389  CB  THR A  96      -4.937  27.102  26.000  1.00  1.20           C  
ATOM   1390  OG1 THR A  96      -3.719  26.760  26.727  1.00  1.20           O  
ATOM   1391  CG2 THR A  96      -5.983  26.075  26.223  1.00  1.20           C  
ATOM   1392  H   THR A  96      -6.262  26.787  23.216  1.00  1.20           H  
ATOM   1393  HA  THR A  96      -3.916  28.055  24.381  1.00  1.20           H  
ATOM   1394  HB  THR A  96      -5.304  28.061  26.369  1.00  1.20           H  
ATOM   1395  HG1 THR A  96      -3.148  27.537  26.766  1.00  1.20           H  
ATOM   1396 1HG2 THR A  96      -6.207  26.000  27.286  1.00  1.20           H  
ATOM   1397 2HG2 THR A  96      -6.882  26.360  25.678  1.00  1.20           H  
ATOM   1398 3HG2 THR A  96      -5.634  25.148  25.870  1.00  1.20           H  
ATOM   1399  N   GLN A  97      -2.604  25.985  24.203  1.00  1.20           N  
ATOM   1400  CA  GLN A  97      -1.777  24.837  23.893  1.00  1.20           C  
ATOM   1401  C   GLN A  97      -2.189  23.653  24.744  1.00  1.20           C  
ATOM   1402  O   GLN A  97      -2.055  22.510  24.321  1.00  1.20           O  
ATOM   1403  CB  GLN A  97      -0.296  25.165  24.084  1.00  1.20           C  
ATOM   1404  CG  GLN A  97       0.651  24.062  23.608  1.00  1.20           C  
ATOM   1405  CD  GLN A  97       0.588  23.811  22.085  1.00  1.20           C  
ATOM   1406  OE1 GLN A  97       0.636  24.745  21.262  1.00  1.20           O  
ATOM   1407  NE2 GLN A  97       0.510  22.543  21.696  1.00  1.20           N  
ATOM   1408  H   GLN A  97      -2.166  26.834  24.526  1.00  1.20           H  
ATOM   1409  HA  GLN A  97      -1.931  24.564  22.856  1.00  1.20           H  
ATOM   1410 1HB  GLN A  97      -0.052  26.082  23.551  1.00  1.20           H  
ATOM   1411 2HB  GLN A  97      -0.098  25.336  25.142  1.00  1.20           H  
ATOM   1412 1HG  GLN A  97       1.671  24.338  23.867  1.00  1.20           H  
ATOM   1413 2HG  GLN A  97       0.385  23.125  24.112  1.00  1.20           H  
ATOM   1414 1HE2 GLN A  97       0.481  22.318  20.732  1.00  1.20           H  
ATOM   1415 2HE2 GLN A  97       0.507  21.769  22.386  1.00  1.20           H  
ATOM   1416  N   ASP A  98      -2.689  23.903  25.955  1.00  1.20           N  
ATOM   1417  CA  ASP A  98      -3.087  22.779  26.789  1.00  1.20           C  
ATOM   1418  C   ASP A  98      -4.205  21.967  26.150  1.00  1.20           C  
ATOM   1419  O   ASP A  98      -4.273  20.746  26.323  1.00  1.20           O  
ATOM   1420  CB  ASP A  98      -3.542  23.258  28.170  1.00  1.20           C  
ATOM   1421  CG  ASP A  98      -3.980  22.109  29.067  1.00  1.20           C  
ATOM   1422  OD1 ASP A  98      -3.191  21.233  29.388  1.00  1.20           O  
ATOM   1423  OD2 ASP A  98      -5.136  22.073  29.453  1.00  1.20           O  
ATOM   1424  H   ASP A  98      -2.836  24.864  26.273  1.00  1.20           H  
ATOM   1425  HA  ASP A  98      -2.225  22.129  26.917  1.00  1.20           H  
ATOM   1426 1HB  ASP A  98      -2.729  23.799  28.653  1.00  1.20           H  
ATOM   1427 2HB  ASP A  98      -4.375  23.953  28.055  1.00  1.20           H  
ATOM   1428  N   ALA A  99      -5.100  22.635  25.428  1.00  1.20           N  
ATOM   1429  CA  ALA A  99      -6.216  21.960  24.810  1.00  1.20           C  
ATOM   1430  C   ALA A  99      -5.692  21.113  23.675  1.00  1.20           C  
ATOM   1431  O   ALA A  99      -6.128  19.974  23.473  1.00  1.20           O  
ATOM   1432  CB  ALA A  99      -7.236  22.972  24.344  1.00  1.20           C  
ATOM   1433  H   ALA A  99      -4.970  23.623  25.249  1.00  1.20           H  
ATOM   1434  HA  ALA A  99      -6.674  21.302  25.546  1.00  1.20           H  
ATOM   1435 1HB  ALA A  99      -8.078  22.458  23.902  1.00  1.20           H  
ATOM   1436 2HB  ALA A  99      -7.561  23.538  25.187  1.00  1.20           H  
ATOM   1437 3HB  ALA A  99      -6.782  23.640  23.614  1.00  1.20           H  
ATOM   1438  N   LEU A 100      -4.725  21.675  22.946  1.00  1.20           N  
ATOM   1439  CA  LEU A 100      -4.109  20.970  21.834  1.00  1.20           C  
ATOM   1440  C   LEU A 100      -3.320  19.764  22.302  1.00  1.20           C  
ATOM   1441  O   LEU A 100      -3.400  18.696  21.694  1.00  1.20           O  
ATOM   1442  CB  LEU A 100      -3.171  21.895  21.067  1.00  1.20           C  
ATOM   1443  CG  LEU A 100      -3.831  22.978  20.283  1.00  1.20           C  
ATOM   1444  CD1 LEU A 100      -2.808  23.911  19.783  1.00  1.20           C  
ATOM   1445  CD2 LEU A 100      -4.551  22.356  19.129  1.00  1.20           C  
ATOM   1446  H   LEU A 100      -4.430  22.628  23.177  1.00  1.20           H  
ATOM   1447  HA  LEU A 100      -4.899  20.633  21.163  1.00  1.20           H  
ATOM   1448 1HB  LEU A 100      -2.492  22.360  21.776  1.00  1.20           H  
ATOM   1449 2HB  LEU A 100      -2.578  21.295  20.378  1.00  1.20           H  
ATOM   1450  HG  LEU A 100      -4.518  23.524  20.917  1.00  1.20           H  
ATOM   1451 1HD1 LEU A 100      -3.283  24.698  19.202  1.00  1.20           H  
ATOM   1452 2HD1 LEU A 100      -2.282  24.336  20.615  1.00  1.20           H  
ATOM   1453 3HD1 LEU A 100      -2.115  23.370  19.169  1.00  1.20           H  
ATOM   1454 1HD2 LEU A 100      -5.030  23.135  18.536  1.00  1.20           H  
ATOM   1455 2HD2 LEU A 100      -3.840  21.826  18.517  1.00  1.20           H  
ATOM   1456 3HD2 LEU A 100      -5.300  21.659  19.493  1.00  1.20           H  
ATOM   1457  N   ASP A 101      -2.604  19.893  23.418  1.00  1.21           N  
ATOM   1458  CA  ASP A 101      -1.821  18.760  23.881  1.00  1.21           C  
ATOM   1459  C   ASP A 101      -2.715  17.646  24.383  1.00  1.21           C  
ATOM   1460  O   ASP A 101      -2.491  16.480  24.056  1.00  1.21           O  
ATOM   1461  CB  ASP A 101      -0.843  19.171  24.977  1.00  1.21           C  
ATOM   1462  CG  ASP A 101       0.313  20.011  24.444  1.00  1.21           C  
ATOM   1463  OD1 ASP A 101       0.466  20.088  23.237  1.00  1.21           O  
ATOM   1464  OD2 ASP A 101       1.050  20.546  25.234  1.00  1.21           O  
ATOM   1465  H   ASP A 101      -2.565  20.788  23.904  1.00  1.21           H  
ATOM   1466  HA  ASP A 101      -1.244  18.378  23.043  1.00  1.21           H  
ATOM   1467 1HB  ASP A 101      -1.377  19.757  25.731  1.00  1.21           H  
ATOM   1468 2HB  ASP A 101      -0.446  18.284  25.467  1.00  1.21           H  
ATOM   1469  N   LYS A 102      -3.789  17.980  25.099  1.00  1.24           N  
ATOM   1470  CA  LYS A 102      -4.676  16.926  25.562  1.00  1.24           C  
ATOM   1471  C   LYS A 102      -5.324  16.225  24.369  1.00  1.24           C  
ATOM   1472  O   LYS A 102      -5.417  14.992  24.329  1.00  1.24           O  
ATOM   1473  CB  LYS A 102      -5.727  17.491  26.518  1.00  1.24           C  
ATOM   1474  CG  LYS A 102      -5.186  17.883  27.912  1.00  1.24           C  
ATOM   1475  CD  LYS A 102      -6.309  18.345  28.826  1.00  1.24           C  
ATOM   1476  CE  LYS A 102      -5.855  18.484  30.294  1.00  1.24           C  
ATOM   1477  NZ  LYS A 102      -5.002  19.689  30.550  1.00  1.24           N  
ATOM   1478  H   LYS A 102      -3.972  18.956  25.361  1.00  1.24           H  
ATOM   1479  HA  LYS A 102      -4.081  16.186  26.102  1.00  1.24           H  
ATOM   1480 1HB  LYS A 102      -6.158  18.397  26.074  1.00  1.24           H  
ATOM   1481 2HB  LYS A 102      -6.534  16.773  26.647  1.00  1.24           H  
ATOM   1482 1HG  LYS A 102      -4.683  17.031  28.363  1.00  1.24           H  
ATOM   1483 2HG  LYS A 102      -4.463  18.698  27.812  1.00  1.24           H  
ATOM   1484 1HD  LYS A 102      -6.649  19.327  28.481  1.00  1.24           H  
ATOM   1485 2HD  LYS A 102      -7.140  17.648  28.770  1.00  1.24           H  
ATOM   1486 1HE  LYS A 102      -6.740  18.547  30.923  1.00  1.24           H  
ATOM   1487 2HE  LYS A 102      -5.290  17.595  30.568  1.00  1.24           H  
ATOM   1488 1HZ  LYS A 102      -4.747  19.735  31.510  1.00  1.24           H  
ATOM   1489 2HZ  LYS A 102      -4.138  19.726  29.997  1.00  1.24           H  
ATOM   1490 3HZ  LYS A 102      -5.495  20.547  30.306  1.00  1.24           H  
ATOM   1491  N   PHE A 103      -5.715  17.011  23.364  1.00  1.30           N  
ATOM   1492  CA  PHE A 103      -6.311  16.487  22.144  1.00  1.30           C  
ATOM   1493  C   PHE A 103      -5.371  15.551  21.389  1.00  1.30           C  
ATOM   1494  O   PHE A 103      -5.753  14.444  21.013  1.00  1.30           O  
ATOM   1495  CB  PHE A 103      -6.758  17.647  21.262  1.00  1.30           C  
ATOM   1496  CG  PHE A 103      -7.168  17.257  19.929  1.00  1.30           C  
ATOM   1497  CD1 PHE A 103      -7.848  16.100  19.730  1.00  1.30           C  
ATOM   1498  CD2 PHE A 103      -6.901  18.062  18.863  1.00  1.30           C  
ATOM   1499  CE1 PHE A 103      -8.256  15.738  18.491  1.00  1.30           C  
ATOM   1500  CE2 PHE A 103      -7.310  17.710  17.627  1.00  1.30           C  
ATOM   1501  CZ  PHE A 103      -7.990  16.555  17.439  1.00  1.30           C  
ATOM   1502  H   PHE A 103      -5.624  18.026  23.447  1.00  1.30           H  
ATOM   1503  HA  PHE A 103      -7.197  15.916  22.428  1.00  1.30           H  
ATOM   1504 1HB  PHE A 103      -7.593  18.157  21.739  1.00  1.30           H  
ATOM   1505 2HB  PHE A 103      -5.951  18.367  21.172  1.00  1.30           H  
ATOM   1506  HD1 PHE A 103      -8.048  15.470  20.575  1.00  1.30           H  
ATOM   1507  HD2 PHE A 103      -6.356  18.997  19.020  1.00  1.30           H  
ATOM   1508  HE1 PHE A 103      -8.798  14.805  18.353  1.00  1.30           H  
ATOM   1509  HE2 PHE A 103      -7.104  18.345  16.793  1.00  1.30           H  
ATOM   1510  HZ  PHE A 103      -8.316  16.293  16.440  1.00  1.30           H  
ATOM   1511  N   ARG A 104      -4.138  15.998  21.166  1.00  1.37           N  
ATOM   1512  CA  ARG A 104      -3.150  15.213  20.440  1.00  1.37           C  
ATOM   1513  C   ARG A 104      -2.715  13.942  21.168  1.00  1.37           C  
ATOM   1514  O   ARG A 104      -2.463  12.916  20.534  1.00  1.37           O  
ATOM   1515  CB  ARG A 104      -1.895  16.031  20.226  1.00  1.37           C  
ATOM   1516  CG  ARG A 104      -1.955  17.194  19.241  1.00  1.37           C  
ATOM   1517  CD  ARG A 104      -0.676  17.939  19.344  1.00  1.37           C  
ATOM   1518  NE  ARG A 104      -0.584  19.105  18.495  1.00  1.37           N  
ATOM   1519  CZ  ARG A 104       0.457  19.961  18.554  1.00  1.37           C  
ATOM   1520  NH1 ARG A 104       1.430  19.740  19.408  1.00  1.37           N  
ATOM   1521  NH2 ARG A 104       0.512  21.005  17.778  1.00  1.37           N  
ATOM   1522  H   ARG A 104      -3.874  16.924  21.499  1.00  1.37           H  
ATOM   1523  HA  ARG A 104      -3.580  14.941  19.479  1.00  1.37           H  
ATOM   1524 1HB  ARG A 104      -1.596  16.455  21.189  1.00  1.37           H  
ATOM   1525 2HB  ARG A 104      -1.092  15.371  19.906  1.00  1.37           H  
ATOM   1526 1HG  ARG A 104      -2.059  16.814  18.224  1.00  1.37           H  
ATOM   1527 2HG  ARG A 104      -2.787  17.854  19.470  1.00  1.37           H  
ATOM   1528 1HD  ARG A 104      -0.558  18.272  20.380  1.00  1.37           H  
ATOM   1529 2HD  ARG A 104       0.145  17.273  19.090  1.00  1.37           H  
ATOM   1530  HE  ARG A 104      -1.326  19.284  17.829  1.00  1.37           H  
ATOM   1531 1HH1 ARG A 104       1.391  18.934  20.020  1.00  1.37           H  
ATOM   1532 2HH1 ARG A 104       2.214  20.373  19.463  1.00  1.37           H  
ATOM   1533 1HH2 ARG A 104      -0.244  21.182  17.137  1.00  1.37           H  
ATOM   1534 2HH2 ARG A 104       1.300  21.636  17.829  1.00  1.37           H  
ATOM   1535  N   ASN A 105      -2.588  14.021  22.495  1.00  1.46           N  
ATOM   1536  CA  ASN A 105      -2.097  12.902  23.288  1.00  1.46           C  
ATOM   1537  C   ASN A 105      -3.128  11.800  23.536  1.00  1.46           C  
ATOM   1538  O   ASN A 105      -2.770  10.625  23.621  1.00  1.46           O  
ATOM   1539  CB  ASN A 105      -1.591  13.418  24.619  1.00  1.46           C  
ATOM   1540  CG  ASN A 105      -0.329  14.240  24.491  1.00  1.46           C  
ATOM   1541  OD1 ASN A 105       0.450  14.094  23.539  1.00  1.46           O  
ATOM   1542  ND2 ASN A 105      -0.112  15.113  25.445  1.00  1.46           N  
ATOM   1543  H   ASN A 105      -2.797  14.897  22.973  1.00  1.46           H  
ATOM   1544  HA  ASN A 105      -1.268  12.447  22.747  1.00  1.46           H  
ATOM   1545 1HB  ASN A 105      -2.369  14.034  25.080  1.00  1.46           H  
ATOM   1546 2HB  ASN A 105      -1.402  12.579  25.285  1.00  1.46           H  
ATOM   1547 1HD2 ASN A 105       0.701  15.694  25.419  1.00  1.46           H  
ATOM   1548 2HD2 ASN A 105      -0.768  15.202  26.193  1.00  1.46           H  
ATOM   1549  N   SER A 106      -4.393  12.176  23.686  1.00  1.55           N  
ATOM   1550  CA  SER A 106      -5.456  11.227  24.005  1.00  1.55           C  
ATOM   1551  C   SER A 106      -5.773  10.192  22.927  1.00  1.55           C  
ATOM   1552  O   SER A 106      -5.707  10.455  21.727  1.00  1.55           O  
ATOM   1553  CB  SER A 106      -6.751  11.914  24.343  1.00  1.55           C  
ATOM   1554  OG  SER A 106      -7.725  10.922  24.603  1.00  1.55           O  
ATOM   1555  H   SER A 106      -4.640  13.165  23.622  1.00  1.55           H  
ATOM   1556  HA  SER A 106      -5.139  10.680  24.893  1.00  1.55           H  
ATOM   1557 1HB  SER A 106      -6.628  12.565  25.207  1.00  1.55           H  
ATOM   1558 2HB  SER A 106      -7.065  12.534  23.499  1.00  1.55           H  
ATOM   1559  HG  SER A 106      -8.592  11.317  24.414  1.00  1.55           H  
ATOM   1560  N   ASP A 107      -6.218   9.013  23.393  1.00  1.67           N  
ATOM   1561  CA  ASP A 107      -6.717   7.910  22.552  1.00  1.67           C  
ATOM   1562  C   ASP A 107      -7.939   8.344  21.723  1.00  1.67           C  
ATOM   1563  O   ASP A 107      -8.278   7.728  20.707  1.00  1.67           O  
ATOM   1564  CB  ASP A 107      -7.139   6.717  23.418  1.00  1.67           C  
ATOM   1565  CG  ASP A 107      -5.983   5.943  24.056  1.00  1.67           C  
ATOM   1566  OD1 ASP A 107      -4.857   6.144  23.676  1.00  1.67           O  
ATOM   1567  OD2 ASP A 107      -6.250   5.152  24.930  1.00  1.67           O  
ATOM   1568  H   ASP A 107      -6.227   8.892  24.396  1.00  1.67           H  
ATOM   1569  HA  ASP A 107      -5.924   7.605  21.871  1.00  1.67           H  
ATOM   1570 1HB  ASP A 107      -7.797   7.070  24.213  1.00  1.67           H  
ATOM   1571 2HB  ASP A 107      -7.719   6.025  22.808  1.00  1.67           H  
ATOM   1572  N   GLY A 108      -8.607   9.395  22.189  1.00  1.83           N  
ATOM   1573  CA  GLY A 108      -9.773   9.975  21.545  1.00  1.83           C  
ATOM   1574  C   GLY A 108     -10.232  11.191  22.338  1.00  1.83           C  
ATOM   1575  O   GLY A 108     -10.053  11.275  23.558  1.00  1.83           O  
ATOM   1576  H   GLY A 108      -8.258   9.836  23.031  1.00  1.83           H  
ATOM   1577 1HA  GLY A 108      -9.520  10.271  20.527  1.00  1.83           H  
ATOM   1578 2HA  GLY A 108     -10.570   9.240  21.485  1.00  1.83           H  
ATOM   1579  N   TRP A 109     -10.858  12.126  21.651  1.00  2.08           N  
ATOM   1580  CA  TRP A 109     -11.289  13.367  22.272  1.00  2.08           C  
ATOM   1581  C   TRP A 109     -12.766  13.655  22.123  1.00  2.08           C  
ATOM   1582  O   TRP A 109     -13.286  13.668  21.009  1.00  2.08           O  
ATOM   1583  CB  TRP A 109     -10.509  14.500  21.619  1.00  2.08           C  
ATOM   1584  CG  TRP A 109     -10.802  15.876  22.121  1.00  2.08           C  
ATOM   1585  CD1 TRP A 109     -11.000  16.266  23.406  1.00  2.08           C  
ATOM   1586  CD2 TRP A 109     -10.979  17.062  21.314  1.00  2.08           C  
ATOM   1587  NE1 TRP A 109     -11.266  17.609  23.453  1.00  2.08           N  
ATOM   1588  CE2 TRP A 109     -11.258  18.106  22.179  1.00  2.08           C  
ATOM   1589  CE3 TRP A 109     -10.934  17.314  19.947  1.00  2.08           C  
ATOM   1590  CZ2 TRP A 109     -11.497  19.381  21.718  1.00  2.08           C  
ATOM   1591  CZ3 TRP A 109     -11.175  18.580  19.497  1.00  2.08           C  
ATOM   1592  CH2 TRP A 109     -11.445  19.582  20.344  1.00  2.08           C  
ATOM   1593  H   TRP A 109     -10.959  12.004  20.644  1.00  2.08           H  
ATOM   1594  HA  TRP A 109     -11.053  13.326  23.334  1.00  2.08           H  
ATOM   1595 1HB  TRP A 109      -9.453  14.310  21.784  1.00  2.08           H  
ATOM   1596 2HB  TRP A 109     -10.675  14.480  20.541  1.00  2.08           H  
ATOM   1597  HD1 TRP A 109     -10.954  15.610  24.271  1.00  2.08           H  
ATOM   1598  HE1 TRP A 109     -11.453  18.141  24.291  1.00  2.08           H  
ATOM   1599  HE3 TRP A 109     -10.732  16.518  19.250  1.00  2.08           H  
ATOM   1600  HZ2 TRP A 109     -11.730  20.195  22.390  1.00  2.08           H  
ATOM   1601  HZ3 TRP A 109     -11.150  18.760  18.443  1.00  2.08           H  
ATOM   1602  HH2 TRP A 109     -11.628  20.557  19.930  1.00  2.08           H  
ATOM   1603  N   ALA A 110     -13.456  13.927  23.234  1.00  2.43           N  
ATOM   1604  CA  ALA A 110     -14.877  14.278  23.168  1.00  2.43           C  
ATOM   1605  C   ALA A 110     -14.972  15.728  22.740  1.00  2.43           C  
ATOM   1606  O   ALA A 110     -15.256  16.621  23.533  1.00  2.43           O  
ATOM   1607  CB  ALA A 110     -15.570  14.078  24.500  1.00  2.43           C  
ATOM   1608  H   ALA A 110     -12.992  13.895  24.130  1.00  2.43           H  
ATOM   1609  HA  ALA A 110     -15.359  13.656  22.415  1.00  2.43           H  
ATOM   1610 1HB  ALA A 110     -16.620  14.355  24.406  1.00  2.43           H  
ATOM   1611 2HB  ALA A 110     -15.496  13.033  24.796  1.00  2.43           H  
ATOM   1612 3HB  ALA A 110     -15.097  14.705  25.253  1.00  2.43           H  
ATOM   1613  N   ALA A 111     -14.715  15.935  21.466  1.00  2.90           N  
ATOM   1614  CA  ALA A 111     -14.576  17.229  20.838  1.00  2.90           C  
ATOM   1615  C   ALA A 111     -15.811  18.070  20.984  1.00  2.90           C  
ATOM   1616  O   ALA A 111     -15.744  19.288  21.157  1.00  2.90           O  
ATOM   1617  CB  ALA A 111     -14.275  17.008  19.378  1.00  2.90           C  
ATOM   1618  H   ALA A 111     -14.568  15.097  20.905  1.00  2.90           H  
ATOM   1619  HA  ALA A 111     -13.766  17.746  21.314  1.00  2.90           H  
ATOM   1620 1HB  ALA A 111     -14.111  17.938  18.893  1.00  2.90           H  
ATOM   1621 2HB  ALA A 111     -13.392  16.404  19.302  1.00  2.90           H  
ATOM   1622 3HB  ALA A 111     -15.108  16.487  18.911  1.00  2.90           H  
ATOM   1623  N   GLY A 112     -16.952  17.414  20.930  1.00  3.47           N  
ATOM   1624  CA  GLY A 112     -18.212  18.129  21.050  1.00  3.47           C  
ATOM   1625  C   GLY A 112     -18.590  18.419  22.504  1.00  3.47           C  
ATOM   1626  O   GLY A 112     -19.521  19.191  22.748  1.00  3.47           O  
ATOM   1627  H   GLY A 112     -16.902  16.406  20.783  1.00  3.47           H  
ATOM   1628 1HA  GLY A 112     -18.144  19.067  20.500  1.00  3.47           H  
ATOM   1629 2HA  GLY A 112     -19.007  17.553  20.577  1.00  3.47           H  
ATOM   1630  N   ALA A 113     -17.878  17.808  23.465  1.00  4.03           N  
ATOM   1631  CA  ALA A 113     -18.201  17.951  24.874  1.00  4.03           C  
ATOM   1632  C   ALA A 113     -19.718  17.934  25.050  1.00  4.03           C  
ATOM   1633  O   ALA A 113     -20.409  17.063  24.517  1.00  4.03           O  
ATOM   1634  CB  ALA A 113     -17.581  19.226  25.415  1.00  4.03           C  
ATOM   1635  H   ALA A 113     -17.060  17.253  23.231  1.00  4.03           H  
ATOM   1636  HA  ALA A 113     -17.784  17.099  25.411  1.00  4.03           H  
ATOM   1637 1HB  ALA A 113     -17.790  19.327  26.480  1.00  4.03           H  
ATOM   1638 2HB  ALA A 113     -16.503  19.181  25.266  1.00  4.03           H  
ATOM   1639 3HB  ALA A 113     -17.980  20.083  24.881  1.00  4.03           H  
ATOM   1640  N   ASP A 114     -20.213  18.921  25.783  1.00  4.44           N  
ATOM   1641  CA  ASP A 114     -21.619  19.273  25.891  1.00  4.44           C  
ATOM   1642  C   ASP A 114     -21.731  20.729  25.436  1.00  4.44           C  
ATOM   1643  O   ASP A 114     -22.526  21.515  25.954  1.00  4.44           O  
ATOM   1644  CB  ASP A 114     -22.131  19.040  27.318  1.00  4.44           C  
ATOM   1645  CG  ASP A 114     -21.387  19.849  28.393  1.00  4.44           C  
ATOM   1646  OD1 ASP A 114     -20.376  20.440  28.086  1.00  4.44           O  
ATOM   1647  OD2 ASP A 114     -21.835  19.849  29.517  1.00  4.44           O  
ATOM   1648  H   ASP A 114     -19.570  19.537  26.247  1.00  4.44           H  
ATOM   1649  HA  ASP A 114     -22.200  18.654  25.205  1.00  4.44           H  
ATOM   1650 1HB  ASP A 114     -23.189  19.301  27.364  1.00  4.44           H  
ATOM   1651 2HB  ASP A 114     -22.049  17.980  27.561  1.00  4.44           H  
ATOM   1652  N   ALA A 115     -20.832  21.087  24.520  1.00  4.58           N  
ATOM   1653  CA  ALA A 115     -20.645  22.438  24.008  1.00  4.58           C  
ATOM   1654  C   ALA A 115     -21.841  23.003  23.263  1.00  4.58           C  
ATOM   1655  O   ALA A 115     -22.543  22.296  22.537  1.00  4.58           O  
ATOM   1656  CB  ALA A 115     -19.444  22.460  23.071  1.00  4.58           C  
ATOM   1657  H   ALA A 115     -20.253  20.349  24.117  1.00  4.58           H  
ATOM   1658  HA  ALA A 115     -20.447  23.086  24.862  1.00  4.58           H  
ATOM   1659 1HB  ALA A 115     -19.272  23.480  22.721  1.00  4.58           H  
ATOM   1660 2HB  ALA A 115     -18.560  22.103  23.597  1.00  4.58           H  
ATOM   1661 3HB  ALA A 115     -19.639  21.812  22.217  1.00  4.58           H  
ATOM   1662  N   SER A 116     -22.022  24.314  23.407  1.00  4.48           N  
ATOM   1663  CA  SER A 116     -23.017  25.045  22.643  1.00  4.48           C  
ATOM   1664  C   SER A 116     -22.331  25.470  21.356  1.00  4.48           C  
ATOM   1665  O   SER A 116     -21.398  26.271  21.381  1.00  4.48           O  
ATOM   1666  CB  SER A 116     -23.514  26.248  23.418  1.00  4.48           C  
ATOM   1667  OG  SER A 116     -24.412  27.004  22.655  1.00  4.48           O  
ATOM   1668  H   SER A 116     -21.432  24.821  24.050  1.00  4.48           H  
ATOM   1669  HA  SER A 116     -23.854  24.387  22.403  1.00  4.48           H  
ATOM   1670 1HB  SER A 116     -24.003  25.912  24.333  1.00  4.48           H  
ATOM   1671 2HB  SER A 116     -22.667  26.868  23.708  1.00  4.48           H  
ATOM   1672  HG  SER A 116     -23.927  27.282  21.870  1.00  4.48           H  
ATOM   1673  N   VAL A 117     -22.752  24.884  20.251  1.00  4.27           N  
ATOM   1674  CA  VAL A 117     -22.098  25.075  18.963  1.00  4.27           C  
ATOM   1675  C   VAL A 117     -22.566  26.283  18.170  1.00  4.27           C  
ATOM   1676  O   VAL A 117     -23.769  26.524  18.002  1.00  4.27           O  
ATOM   1677  CB  VAL A 117     -22.279  23.822  18.123  1.00  4.27           C  
ATOM   1678  CG1 VAL A 117     -21.710  24.022  16.778  1.00  4.27           C  
ATOM   1679  CG2 VAL A 117     -21.603  22.647  18.831  1.00  4.27           C  
ATOM   1680  H   VAL A 117     -23.536  24.247  20.317  1.00  4.27           H  
ATOM   1681  HA  VAL A 117     -21.028  25.198  19.150  1.00  4.27           H  
ATOM   1682  HB  VAL A 117     -23.324  23.638  17.997  1.00  4.27           H  
ATOM   1683 1HG1 VAL A 117     -21.864  23.118  16.208  1.00  4.27           H  
ATOM   1684 2HG1 VAL A 117     -22.203  24.845  16.283  1.00  4.27           H  
ATOM   1685 3HG1 VAL A 117     -20.652  24.235  16.860  1.00  4.27           H  
ATOM   1686 1HG2 VAL A 117     -21.736  21.741  18.241  1.00  4.27           H  
ATOM   1687 2HG2 VAL A 117     -20.549  22.848  18.947  1.00  4.27           H  
ATOM   1688 3HG2 VAL A 117     -22.050  22.506  19.819  1.00  4.27           H  
ATOM   1689  N   ALA A 118     -21.609  27.048  17.656  1.00  4.09           N  
ATOM   1690  CA  ALA A 118     -21.932  28.220  16.873  1.00  4.09           C  
ATOM   1691  C   ALA A 118     -22.369  27.805  15.471  1.00  4.09           C  
ATOM   1692  O   ALA A 118     -21.593  27.812  14.510  1.00  4.09           O  
ATOM   1693  CB  ALA A 118     -20.756  29.193  16.826  1.00  4.09           C  
ATOM   1694  H   ALA A 118     -20.627  26.810  17.796  1.00  4.09           H  
ATOM   1695  HA  ALA A 118     -22.774  28.722  17.347  1.00  4.09           H  
ATOM   1696 1HB  ALA A 118     -21.030  30.078  16.264  1.00  4.09           H  
ATOM   1697 2HB  ALA A 118     -20.492  29.485  17.844  1.00  4.09           H  
ATOM   1698 3HB  ALA A 118     -19.914  28.731  16.369  1.00  4.09           H  
ATOM   1699  N   LEU A 119     -23.637  27.429  15.353  1.00  4.03           N  
ATOM   1700  CA  LEU A 119     -24.177  27.020  14.057  1.00  4.03           C  
ATOM   1701  C   LEU A 119     -24.399  28.324  13.289  1.00  4.03           C  
ATOM   1702  O   LEU A 119     -25.493  28.900  13.292  1.00  4.03           O  
ATOM   1703  CB  LEU A 119     -25.518  26.254  14.195  1.00  4.03           C  
ATOM   1704  CG  LEU A 119     -25.516  24.918  15.026  1.00  4.03           C  
ATOM   1705  CD1 LEU A 119     -26.938  24.343  15.064  1.00  4.03           C  
ATOM   1706  CD2 LEU A 119     -24.566  23.936  14.419  1.00  4.03           C  
ATOM   1707  H   LEU A 119     -24.200  27.395  16.203  1.00  4.03           H  
ATOM   1708  HA  LEU A 119     -23.450  26.412  13.525  1.00  4.03           H  
ATOM   1709 1HB  LEU A 119     -26.247  26.920  14.653  1.00  4.03           H  
ATOM   1710 2HB  LEU A 119     -25.869  26.009  13.193  1.00  4.03           H  
ATOM   1711  HG  LEU A 119     -25.207  25.130  16.056  1.00  4.03           H  
ATOM   1712 1HD1 LEU A 119     -26.951  23.429  15.647  1.00  4.03           H  
ATOM   1713 2HD1 LEU A 119     -27.609  25.070  15.519  1.00  4.03           H  
ATOM   1714 3HD1 LEU A 119     -27.269  24.126  14.051  1.00  4.03           H  
ATOM   1715 1HD2 LEU A 119     -24.562  23.017  15.003  1.00  4.03           H  
ATOM   1716 2HD2 LEU A 119     -24.862  23.714  13.393  1.00  4.03           H  
ATOM   1717 3HD2 LEU A 119     -23.592  24.369  14.431  1.00  4.03           H  
ATOM   1718  N   VAL A 120     -23.321  28.841  12.695  1.00  4.12           N  
ATOM   1719  CA  VAL A 120     -23.334  30.196  12.147  1.00  4.12           C  
ATOM   1720  C   VAL A 120     -24.068  30.389  10.830  1.00  4.12           C  
ATOM   1721  O   VAL A 120     -23.483  30.653   9.775  1.00  4.12           O  
ATOM   1722  CB  VAL A 120     -21.898  30.799  12.067  1.00  4.12           C  
ATOM   1723  CG1 VAL A 120     -21.340  31.016  13.429  1.00  4.12           C  
ATOM   1724  CG2 VAL A 120     -20.989  29.866  11.366  1.00  4.12           C  
ATOM   1725  H   VAL A 120     -22.468  28.271  12.675  1.00  4.12           H  
ATOM   1726  HA  VAL A 120     -23.853  30.803  12.883  1.00  4.12           H  
ATOM   1727  HB  VAL A 120     -21.929  31.741  11.558  1.00  4.12           H  
ATOM   1728 1HG1 VAL A 120     -20.345  31.422  13.333  1.00  4.12           H  
ATOM   1729 2HG1 VAL A 120     -21.972  31.708  13.982  1.00  4.12           H  
ATOM   1730 3HG1 VAL A 120     -21.292  30.088  13.940  1.00  4.12           H  
ATOM   1731 1HG2 VAL A 120     -19.992  30.284  11.325  1.00  4.12           H  
ATOM   1732 2HG2 VAL A 120     -20.964  28.943  11.927  1.00  4.12           H  
ATOM   1733 3HG2 VAL A 120     -21.349  29.675  10.357  1.00  4.12           H  
ATOM   1734  N   LYS A 121     -25.396  30.359  10.932  1.00  4.29           N  
ATOM   1735  CA  LYS A 121     -26.293  30.578   9.797  1.00  4.29           C  
ATOM   1736  C   LYS A 121     -26.363  32.076   9.524  1.00  4.29           C  
ATOM   1737  O   LYS A 121     -27.365  32.727   9.815  1.00  4.29           O  
ATOM   1738  CB  LYS A 121     -27.716  30.103  10.119  1.00  4.29           C  
ATOM   1739  CG  LYS A 121     -27.916  28.615  10.366  1.00  4.29           C  
ATOM   1740  CD  LYS A 121     -29.395  28.362  10.695  1.00  4.29           C  
ATOM   1741  CE  LYS A 121     -29.709  26.906  10.970  1.00  4.29           C  
ATOM   1742  NZ  LYS A 121     -31.159  26.719  11.307  1.00  4.29           N  
ATOM   1743  H   LYS A 121     -25.772  30.114  11.847  1.00  4.29           H  
ATOM   1744  HA  LYS A 121     -25.904  30.072   8.914  1.00  4.29           H  
ATOM   1745 1HB  LYS A 121     -28.070  30.625  11.008  1.00  4.29           H  
ATOM   1746 2HB  LYS A 121     -28.376  30.383   9.299  1.00  4.29           H  
ATOM   1747 1HG  LYS A 121     -27.632  28.048   9.480  1.00  4.29           H  
ATOM   1748 2HG  LYS A 121     -27.292  28.295  11.206  1.00  4.29           H  
ATOM   1749 1HD  LYS A 121     -29.665  28.946  11.576  1.00  4.29           H  
ATOM   1750 2HD  LYS A 121     -30.010  28.698   9.861  1.00  4.29           H  
ATOM   1751 1HE  LYS A 121     -29.470  26.316  10.089  1.00  4.29           H  
ATOM   1752 2HE  LYS A 121     -29.102  26.559  11.808  1.00  4.29           H  
ATOM   1753 1HZ  LYS A 121     -31.368  25.745  11.489  1.00  4.29           H  
ATOM   1754 2HZ  LYS A 121     -31.381  27.265  12.129  1.00  4.29           H  
ATOM   1755 3HZ  LYS A 121     -31.722  27.037  10.532  1.00  4.29           H  
ATOM   1756  N   MET A 122     -25.279  32.629   9.001  1.00  4.45           N  
ATOM   1757  CA  MET A 122     -25.178  34.072   8.842  1.00  4.45           C  
ATOM   1758  C   MET A 122     -25.837  34.622   7.584  1.00  4.45           C  
ATOM   1759  O   MET A 122     -25.704  34.072   6.491  1.00  4.45           O  
ATOM   1760  CB  MET A 122     -23.709  34.470   8.866  1.00  4.45           C  
ATOM   1761  CG  MET A 122     -23.010  34.125  10.155  1.00  4.45           C  
ATOM   1762  SD  MET A 122     -23.623  35.045  11.588  1.00  4.45           S  
ATOM   1763  CE  MET A 122     -24.634  33.853  12.421  1.00  4.45           C  
ATOM   1764  H   MET A 122     -24.491  32.015   8.795  1.00  4.45           H  
ATOM   1765  HA  MET A 122     -25.672  34.537   9.695  1.00  4.45           H  
ATOM   1766 1HB  MET A 122     -23.179  33.971   8.056  1.00  4.45           H  
ATOM   1767 2HB  MET A 122     -23.612  35.547   8.704  1.00  4.45           H  
ATOM   1768 1HG  MET A 122     -23.172  33.089  10.334  1.00  4.45           H  
ATOM   1769 2HG  MET A 122     -21.948  34.285  10.053  1.00  4.45           H  
ATOM   1770 1HE  MET A 122     -25.064  34.308  13.313  1.00  4.45           H  
ATOM   1771 2HE  MET A 122     -25.430  33.520  11.767  1.00  4.45           H  
ATOM   1772 3HE  MET A 122     -24.024  33.022  12.709  1.00  4.45           H  
ATOM   1773  N   GLY A 123     -26.516  35.753   7.767  1.00  4.48           N  
ATOM   1774  CA  GLY A 123     -27.150  36.550   6.717  1.00  4.48           C  
ATOM   1775  C   GLY A 123     -26.726  37.998   6.938  1.00  4.48           C  
ATOM   1776  O   GLY A 123     -27.451  38.943   6.636  1.00  4.48           O  
ATOM   1777  H   GLY A 123     -26.594  36.097   8.714  1.00  4.48           H  
ATOM   1778 1HA  GLY A 123     -26.828  36.205   5.735  1.00  4.48           H  
ATOM   1779 2HA  GLY A 123     -28.233  36.456   6.775  1.00  4.48           H  
ATOM   1780  N   ALA A 124     -25.554  38.128   7.540  1.00  4.35           N  
ATOM   1781  CA  ALA A 124     -24.952  39.384   7.961  1.00  4.35           C  
ATOM   1782  C   ALA A 124     -23.442  39.282   7.869  1.00  4.35           C  
ATOM   1783  O   ALA A 124     -22.920  38.286   7.372  1.00  4.35           O  
ATOM   1784  CB  ALA A 124     -25.369  39.713   9.389  1.00  4.35           C  
ATOM   1785  H   ALA A 124     -25.041  37.277   7.712  1.00  4.35           H  
ATOM   1786  HA  ALA A 124     -25.285  40.175   7.288  1.00  4.35           H  
ATOM   1787 1HB  ALA A 124     -24.929  40.658   9.704  1.00  4.35           H  
ATOM   1788 2HB  ALA A 124     -26.455  39.793   9.436  1.00  4.35           H  
ATOM   1789 3HB  ALA A 124     -25.033  38.920  10.057  1.00  4.35           H  
ATOM   1790  N   ASN A 125     -22.738  40.311   8.337  1.00  4.11           N  
ATOM   1791  CA  ASN A 125     -21.270  40.356   8.334  1.00  4.11           C  
ATOM   1792  C   ASN A 125     -20.635  39.041   8.799  1.00  4.11           C  
ATOM   1793  O   ASN A 125     -19.618  38.585   8.264  1.00  4.11           O  
ATOM   1794  CB  ASN A 125     -20.818  41.522   9.197  1.00  4.11           C  
ATOM   1795  CG  ASN A 125     -21.320  41.457  10.674  1.00  4.11           C  
ATOM   1796  OD1 ASN A 125     -21.934  40.479  11.155  1.00  4.11           O  
ATOM   1797  ND2 ASN A 125     -21.056  42.519  11.388  1.00  4.11           N  
ATOM   1798  H   ASN A 125     -23.234  41.108   8.710  1.00  4.11           H  
ATOM   1799  HA  ASN A 125     -20.940  40.530   7.306  1.00  4.11           H  
ATOM   1800 1HB  ASN A 125     -19.728  41.551   9.208  1.00  4.11           H  
ATOM   1801 2HB  ASN A 125     -21.162  42.455   8.753  1.00  4.11           H  
ATOM   1802 1HD2 ASN A 125     -21.348  42.572  12.342  1.00  4.11           H  
ATOM   1803 2HD2 ASN A 125     -20.568  43.287  10.976  1.00  4.11           H  
ATOM   1804  N   GLY A 126     -21.240  38.434   9.807  1.00  3.86           N  
ATOM   1805  CA  GLY A 126     -20.760  37.185  10.326  1.00  3.86           C  
ATOM   1806  C   GLY A 126     -20.146  37.266  11.699  1.00  3.86           C  
ATOM   1807  O   GLY A 126     -19.410  36.368  12.099  1.00  3.86           O  
ATOM   1808  H   GLY A 126     -22.041  38.890  10.221  1.00  3.86           H  
ATOM   1809 1HA  GLY A 126     -21.585  36.499  10.348  1.00  3.86           H  
ATOM   1810 2HA  GLY A 126     -20.055  36.770   9.633  1.00  3.86           H  
ATOM   1811  N   ALA A 127     -20.387  38.344  12.425  1.00  3.71           N  
ATOM   1812  CA  ALA A 127     -19.838  38.428  13.771  1.00  3.71           C  
ATOM   1813  C   ALA A 127     -20.354  37.237  14.581  1.00  3.71           C  
ATOM   1814  O   ALA A 127     -21.516  36.854  14.439  1.00  3.71           O  
ATOM   1815  CB  ALA A 127     -20.227  39.740  14.428  1.00  3.71           C  
ATOM   1816  H   ALA A 127     -20.968  39.088  12.051  1.00  3.71           H  
ATOM   1817  HA  ALA A 127     -18.755  38.370  13.712  1.00  3.71           H  
ATOM   1818 1HB  ALA A 127     -19.802  39.781  15.430  1.00  3.71           H  
ATOM   1819 2HB  ALA A 127     -19.846  40.571  13.834  1.00  3.71           H  
ATOM   1820 3HB  ALA A 127     -21.313  39.808  14.491  1.00  3.71           H  
ATOM   1821  N   ILE A 128     -19.499  36.659  15.427  1.00  3.74           N  
ATOM   1822  CA  ILE A 128     -19.906  35.518  16.238  1.00  3.74           C  
ATOM   1823  C   ILE A 128     -19.830  35.838  17.715  1.00  3.74           C  
ATOM   1824  O   ILE A 128     -18.771  36.199  18.228  1.00  3.74           O  
ATOM   1825  CB  ILE A 128     -19.005  34.285  16.010  1.00  3.74           C  
ATOM   1826  CG1 ILE A 128     -19.014  33.840  14.588  1.00  3.74           C  
ATOM   1827  CG2 ILE A 128     -19.488  33.129  16.883  1.00  3.74           C  
ATOM   1828  CD1 ILE A 128     -17.991  32.771  14.358  1.00  3.74           C  
ATOM   1829  H   ILE A 128     -18.562  37.016  15.513  1.00  3.74           H  
ATOM   1830  HA  ILE A 128     -20.933  35.255  15.991  1.00  3.74           H  
ATOM   1831  HB  ILE A 128     -17.978  34.539  16.272  1.00  3.74           H  
ATOM   1832 1HG1 ILE A 128     -19.999  33.472  14.338  1.00  3.74           H  
ATOM   1833 2HG1 ILE A 128     -18.789  34.676  13.934  1.00  3.74           H  
ATOM   1834 1HG2 ILE A 128     -18.844  32.262  16.741  1.00  3.74           H  
ATOM   1835 2HG2 ILE A 128     -19.464  33.427  17.917  1.00  3.74           H  
ATOM   1836 3HG2 ILE A 128     -20.511  32.869  16.611  1.00  3.74           H  
ATOM   1837 1HD1 ILE A 128     -17.996  32.448  13.349  1.00  3.74           H  
ATOM   1838 2HD1 ILE A 128     -17.015  33.167  14.593  1.00  3.74           H  
ATOM   1839 3HD1 ILE A 128     -18.212  31.923  15.002  1.00  3.74           H  
ATOM   1840  N   ASP A 129     -20.953  35.690  18.396  1.00  3.92           N  
ATOM   1841  CA  ASP A 129     -21.009  35.889  19.832  1.00  3.92           C  
ATOM   1842  C   ASP A 129     -20.989  34.527  20.502  1.00  3.92           C  
ATOM   1843  O   ASP A 129     -21.961  33.781  20.416  1.00  3.92           O  
ATOM   1844  CB  ASP A 129     -22.251  36.684  20.244  1.00  3.92           C  
ATOM   1845  CG  ASP A 129     -22.325  36.998  21.768  1.00  3.92           C  
ATOM   1846  OD1 ASP A 129     -21.567  36.432  22.550  1.00  3.92           O  
ATOM   1847  OD2 ASP A 129     -23.146  37.810  22.131  1.00  3.92           O  
ATOM   1848  H   ASP A 129     -21.788  35.412  17.900  1.00  3.92           H  
ATOM   1849  HA  ASP A 129     -20.126  36.443  20.149  1.00  3.92           H  
ATOM   1850 1HB  ASP A 129     -22.274  37.627  19.695  1.00  3.92           H  
ATOM   1851 2HB  ASP A 129     -23.144  36.124  19.967  1.00  3.92           H  
ATOM   1852  N   THR A 130     -19.871  34.184  21.135  1.00  4.19           N  
ATOM   1853  CA  THR A 130     -19.744  32.869  21.750  1.00  4.19           C  
ATOM   1854  C   THR A 130     -20.183  32.902  23.226  1.00  4.19           C  
ATOM   1855  O   THR A 130     -20.071  31.900  23.938  1.00  4.19           O  
ATOM   1856  CB  THR A 130     -18.310  32.303  21.581  1.00  4.19           C  
ATOM   1857  OG1 THR A 130     -17.346  33.142  22.224  1.00  4.19           O  
ATOM   1858  CG2 THR A 130     -17.970  32.232  20.100  1.00  4.19           C  
ATOM   1859  H   THR A 130     -19.105  34.842  21.174  1.00  4.19           H  
ATOM   1860  HA  THR A 130     -20.413  32.185  21.230  1.00  4.19           H  
ATOM   1861  HB  THR A 130     -18.257  31.304  22.012  1.00  4.19           H  
ATOM   1862  HG1 THR A 130     -16.449  32.721  22.113  1.00  4.19           H  
ATOM   1863 1HG2 THR A 130     -16.970  31.831  19.971  1.00  4.19           H  
ATOM   1864 2HG2 THR A 130     -18.685  31.590  19.592  1.00  4.19           H  
ATOM   1865 3HG2 THR A 130     -18.008  33.233  19.680  1.00  4.19           H  
ATOM   1866  N   THR A 131     -20.631  34.088  23.689  1.00  4.39           N  
ATOM   1867  CA  THR A 131     -21.183  34.396  25.024  1.00  4.39           C  
ATOM   1868  C   THR A 131     -20.264  34.218  26.248  1.00  4.39           C  
ATOM   1869  O   THR A 131     -20.165  35.105  27.097  1.00  4.39           O  
ATOM   1870  CB  THR A 131     -22.473  33.599  25.279  1.00  4.39           C  
ATOM   1871  OG1 THR A 131     -23.434  33.912  24.266  1.00  4.39           O  
ATOM   1872  CG2 THR A 131     -23.059  34.009  26.628  1.00  4.39           C  
ATOM   1873  H   THR A 131     -20.687  34.871  23.030  1.00  4.39           H  
ATOM   1874  HA  THR A 131     -21.469  35.449  24.998  1.00  4.39           H  
ATOM   1875  HB  THR A 131     -22.268  32.532  25.278  1.00  4.39           H  
ATOM   1876  HG1 THR A 131     -23.296  34.830  23.967  1.00  4.39           H  
ATOM   1877 1HG2 THR A 131     -23.980  33.457  26.808  1.00  4.39           H  
ATOM   1878 2HG2 THR A 131     -22.352  33.800  27.420  1.00  4.39           H  
ATOM   1879 3HG2 THR A 131     -23.272  35.076  26.615  1.00  4.39           H  
ATOM   1880  N   THR A 132     -19.644  33.052  26.353  1.00  4.34           N  
ATOM   1881  CA  THR A 132     -18.818  32.660  27.485  1.00  4.34           C  
ATOM   1882  C   THR A 132     -17.349  32.488  27.102  1.00  4.34           C  
ATOM   1883  O   THR A 132     -16.495  33.289  27.479  1.00  4.34           O  
ATOM   1884  CB  THR A 132     -19.334  31.326  28.077  1.00  4.34           C  
ATOM   1885  OG1 THR A 132     -19.356  30.322  27.036  1.00  4.34           O  
ATOM   1886  CG2 THR A 132     -20.727  31.486  28.634  1.00  4.34           C  
ATOM   1887  H   THR A 132     -19.780  32.401  25.593  1.00  4.34           H  
ATOM   1888  HA  THR A 132     -18.880  33.435  28.247  1.00  4.34           H  
ATOM   1889  HB  THR A 132     -18.659  31.007  28.873  1.00  4.34           H  
ATOM   1890  HG1 THR A 132     -20.101  30.493  26.436  1.00  4.34           H  
ATOM   1891 1HG2 THR A 132     -21.064  30.537  29.047  1.00  4.34           H  
ATOM   1892 2HG2 THR A 132     -20.721  32.244  29.418  1.00  4.34           H  
ATOM   1893 3HG2 THR A 132     -21.394  31.786  27.842  1.00  4.34           H  
ATOM   1894  N   ALA A 133     -17.070  31.412  26.366  1.00  3.97           N  
ATOM   1895  CA  ALA A 133     -15.733  30.987  25.945  1.00  3.97           C  
ATOM   1896  C   ALA A 133     -14.868  30.628  27.150  1.00  3.97           C  
ATOM   1897  O   ALA A 133     -13.655  30.818  27.145  1.00  3.97           O  
ATOM   1898  CB  ALA A 133     -15.040  32.067  25.124  1.00  3.97           C  
ATOM   1899  H   ALA A 133     -17.860  30.833  26.130  1.00  3.97           H  
ATOM   1900  HA  ALA A 133     -15.842  30.098  25.325  1.00  3.97           H  
ATOM   1901 1HB  ALA A 133     -14.067  31.701  24.797  1.00  3.97           H  
ATOM   1902 2HB  ALA A 133     -15.650  32.295  24.253  1.00  3.97           H  
ATOM   1903 3HB  ALA A 133     -14.898  32.969  25.705  1.00  3.97           H  
ATOM   1904  N   THR A 134     -15.521  30.082  28.177  1.00  3.38           N  
ATOM   1905  CA  THR A 134     -14.838  29.590  29.365  1.00  3.38           C  
ATOM   1906  C   THR A 134     -14.031  28.349  29.014  1.00  3.38           C  
ATOM   1907  O   THR A 134     -12.904  28.166  29.477  1.00  3.38           O  
ATOM   1908  CB  THR A 134     -15.838  29.247  30.483  1.00  3.38           C  
ATOM   1909  OG1 THR A 134     -16.553  30.430  30.869  1.00  3.38           O  
ATOM   1910  CG2 THR A 134     -15.106  28.680  31.680  1.00  3.38           C  
ATOM   1911  H   THR A 134     -16.522  29.997  28.111  1.00  3.38           H  
ATOM   1912  HA  THR A 134     -14.155  30.356  29.723  1.00  3.38           H  
ATOM   1913  HB  THR A 134     -16.550  28.507  30.120  1.00  3.38           H  
ATOM   1914  HG1 THR A 134     -15.926  31.111  31.125  1.00  3.38           H  
ATOM   1915 1HG2 THR A 134     -15.822  28.438  32.464  1.00  3.38           H  
ATOM   1916 2HG2 THR A 134     -14.573  27.777  31.382  1.00  3.38           H  
ATOM   1917 3HG2 THR A 134     -14.395  29.415  32.052  1.00  3.38           H  
ATOM   1918  N   ALA A 135     -14.639  27.470  28.226  1.00  2.75           N  
ATOM   1919  CA  ALA A 135     -13.983  26.245  27.825  1.00  2.75           C  
ATOM   1920  C   ALA A 135     -12.785  26.595  26.948  1.00  2.75           C  
ATOM   1921  O   ALA A 135     -12.884  27.526  26.155  1.00  2.75           O  
ATOM   1922  CB  ALA A 135     -14.927  25.347  27.046  1.00  2.75           C  
ATOM   1923  H   ALA A 135     -15.569  27.676  27.892  1.00  2.75           H  
ATOM   1924  HA  ALA A 135     -13.677  25.729  28.722  1.00  2.75           H  
ATOM   1925 1HB  ALA A 135     -14.415  24.429  26.764  1.00  2.75           H  
ATOM   1926 2HB  ALA A 135     -15.791  25.103  27.662  1.00  2.75           H  
ATOM   1927 3HB  ALA A 135     -15.261  25.863  26.143  1.00  2.75           H  
ATOM   1928  N   PRO A 136     -11.681  25.834  26.997  1.00  2.21           N  
ATOM   1929  CA  PRO A 136     -10.517  25.971  26.138  1.00  2.21           C  
ATOM   1930  C   PRO A 136     -10.818  25.860  24.635  1.00  2.21           C  
ATOM   1931  O   PRO A 136     -10.017  26.322  23.812  1.00  2.21           O  
ATOM   1932  CB  PRO A 136      -9.660  24.787  26.588  1.00  2.21           C  
ATOM   1933  CG  PRO A 136     -10.051  24.524  28.002  1.00  2.21           C  
ATOM   1934  CD  PRO A 136     -11.519  24.827  28.068  1.00  2.21           C  
ATOM   1935  HA  PRO A 136     -10.019  26.922  26.359  1.00  2.21           H  
ATOM   1936 1HB  PRO A 136      -9.836  23.925  25.936  1.00  2.21           H  
ATOM   1937 2HB  PRO A 136      -8.615  25.047  26.503  1.00  2.21           H  
ATOM   1938 1HG  PRO A 136      -9.815  23.480  28.266  1.00  2.21           H  
ATOM   1939 2HG  PRO A 136      -9.463  25.161  28.678  1.00  2.21           H  
ATOM   1940 1HD  PRO A 136     -12.133  23.933  27.882  1.00  2.21           H  
ATOM   1941 2HD  PRO A 136     -11.681  25.267  29.062  1.00  2.21           H  
ATOM   1942  N   VAL A 137     -11.937  25.216  24.269  1.00  1.82           N  
ATOM   1943  CA  VAL A 137     -12.274  25.051  22.858  1.00  1.82           C  
ATOM   1944  C   VAL A 137     -13.666  25.553  22.453  1.00  1.82           C  
ATOM   1945  O   VAL A 137     -14.677  25.189  23.067  1.00  1.82           O  
ATOM   1946  CB  VAL A 137     -12.141  23.569  22.443  1.00  1.82           C  
ATOM   1947  CG1 VAL A 137     -12.543  23.398  20.974  1.00  1.82           C  
ATOM   1948  CG2 VAL A 137     -10.704  23.112  22.636  1.00  1.82           C  
ATOM   1949  H   VAL A 137     -12.568  24.855  24.965  1.00  1.82           H  
ATOM   1950  HA  VAL A 137     -11.545  25.612  22.296  1.00  1.82           H  
ATOM   1951  HB  VAL A 137     -12.813  22.961  23.047  1.00  1.82           H  
ATOM   1952 1HG1 VAL A 137     -12.455  22.371  20.706  1.00  1.82           H  
ATOM   1953 2HG1 VAL A 137     -13.574  23.715  20.830  1.00  1.82           H  
ATOM   1954 3HG1 VAL A 137     -11.888  23.999  20.343  1.00  1.82           H  
ATOM   1955 1HG2 VAL A 137     -10.595  22.086  22.342  1.00  1.82           H  
ATOM   1956 2HG2 VAL A 137     -10.067  23.724  22.025  1.00  1.82           H  
ATOM   1957 3HG2 VAL A 137     -10.422  23.216  23.672  1.00  1.82           H  
ATOM   1958  N   GLU A 138     -13.707  26.371  21.394  1.00  1.59           N  
ATOM   1959  CA  GLU A 138     -14.967  26.870  20.824  1.00  1.59           C  
ATOM   1960  C   GLU A 138     -15.290  26.071  19.564  1.00  1.59           C  
ATOM   1961  O   GLU A 138     -14.375  25.676  18.843  1.00  1.59           O  
ATOM   1962  CB  GLU A 138     -14.898  28.358  20.480  1.00  1.59           C  
ATOM   1963  CG  GLU A 138     -14.736  29.319  21.655  1.00  1.59           C  
ATOM   1964  CD  GLU A 138     -14.703  30.732  21.179  1.00  1.59           C  
ATOM   1965  OE1 GLU A 138     -14.421  30.913  20.029  1.00  1.59           O  
ATOM   1966  OE2 GLU A 138     -14.983  31.632  21.942  1.00  1.59           O  
ATOM   1967  H   GLU A 138     -12.811  26.617  20.966  1.00  1.59           H  
ATOM   1968  HA  GLU A 138     -15.772  26.713  21.544  1.00  1.59           H  
ATOM   1969 1HB  GLU A 138     -14.066  28.531  19.814  1.00  1.59           H  
ATOM   1970 2HB  GLU A 138     -15.802  28.646  19.942  1.00  1.59           H  
ATOM   1971 1HG  GLU A 138     -15.567  29.191  22.349  1.00  1.59           H  
ATOM   1972 2HG  GLU A 138     -13.808  29.087  22.183  1.00  1.59           H  
ATOM   1973  N   VAL A 139     -16.571  25.863  19.255  1.00  1.50           N  
ATOM   1974  CA  VAL A 139     -16.884  25.111  18.036  1.00  1.50           C  
ATOM   1975  C   VAL A 139     -17.749  25.934  17.085  1.00  1.50           C  
ATOM   1976  O   VAL A 139     -18.778  26.476  17.503  1.00  1.50           O  
ATOM   1977  CB  VAL A 139     -17.641  23.822  18.383  1.00  1.50           C  
ATOM   1978  CG1 VAL A 139     -17.899  23.010  17.093  1.00  1.50           C  
ATOM   1979  CG2 VAL A 139     -16.886  23.063  19.422  1.00  1.50           C  
ATOM   1980  H   VAL A 139     -17.308  26.204  19.860  1.00  1.50           H  
ATOM   1981  HA  VAL A 139     -15.957  24.850  17.523  1.00  1.50           H  
ATOM   1982  HB  VAL A 139     -18.613  24.082  18.782  1.00  1.50           H  
ATOM   1983 1HG1 VAL A 139     -18.458  22.108  17.331  1.00  1.50           H  
ATOM   1984 2HG1 VAL A 139     -18.461  23.600  16.380  1.00  1.50           H  
ATOM   1985 3HG1 VAL A 139     -16.938  22.735  16.650  1.00  1.50           H  
ATOM   1986 1HG2 VAL A 139     -17.419  22.147  19.681  1.00  1.50           H  
ATOM   1987 2HG2 VAL A 139     -15.936  22.837  19.029  1.00  1.50           H  
ATOM   1988 3HG2 VAL A 139     -16.766  23.670  20.317  1.00  1.50           H  
ATOM   1989  N   ILE A 140     -17.322  26.030  15.823  1.00  1.53           N  
ATOM   1990  CA  ILE A 140     -18.066  26.771  14.803  1.00  1.53           C  
ATOM   1991  C   ILE A 140     -18.445  25.846  13.660  1.00  1.53           C  
ATOM   1992  O   ILE A 140     -17.616  25.078  13.160  1.00  1.53           O  
ATOM   1993  CB  ILE A 140     -17.266  27.962  14.217  1.00  1.53           C  
ATOM   1994  CG1 ILE A 140     -16.866  28.958  15.273  1.00  1.53           C  
ATOM   1995  CG2 ILE A 140     -18.101  28.691  13.165  1.00  1.53           C  
ATOM   1996  CD1 ILE A 140     -15.880  29.953  14.726  1.00  1.53           C  
ATOM   1997  H   ILE A 140     -16.457  25.550  15.565  1.00  1.53           H  
ATOM   1998  HA  ILE A 140     -18.988  27.140  15.232  1.00  1.53           H  
ATOM   1999  HB  ILE A 140     -16.385  27.614  13.769  1.00  1.53           H  
ATOM   2000 1HG1 ILE A 140     -17.746  29.493  15.627  1.00  1.53           H  
ATOM   2001 2HG1 ILE A 140     -16.404  28.442  16.117  1.00  1.53           H  
ATOM   2002 1HG2 ILE A 140     -17.535  29.521  12.755  1.00  1.53           H  
ATOM   2003 2HG2 ILE A 140     -18.369  28.016  12.358  1.00  1.53           H  
ATOM   2004 3HG2 ILE A 140     -19.008  29.068  13.636  1.00  1.53           H  
ATOM   2005 1HD1 ILE A 140     -15.607  30.657  15.503  1.00  1.53           H  
ATOM   2006 2HD1 ILE A 140     -14.990  29.423  14.380  1.00  1.53           H  
ATOM   2007 3HD1 ILE A 140     -16.321  30.484  13.893  1.00  1.53           H  
ATOM   2008  N   VAL A 141     -19.707  25.887  13.262  1.00  1.66           N  
ATOM   2009  CA  VAL A 141     -20.141  25.055  12.155  1.00  1.66           C  
ATOM   2010  C   VAL A 141     -20.596  25.892  10.971  1.00  1.66           C  
ATOM   2011  O   VAL A 141     -21.440  26.787  11.074  1.00  1.66           O  
ATOM   2012  CB  VAL A 141     -21.206  24.086  12.596  1.00  1.66           C  
ATOM   2013  CG1 VAL A 141     -21.659  23.293  11.453  1.00  1.66           C  
ATOM   2014  CG2 VAL A 141     -20.625  23.184  13.637  1.00  1.66           C  
ATOM   2015  H   VAL A 141     -20.358  26.530  13.714  1.00  1.66           H  
ATOM   2016  HA  VAL A 141     -19.295  24.458  11.822  1.00  1.66           H  
ATOM   2017  HB  VAL A 141     -22.034  24.631  12.974  1.00  1.66           H  
ATOM   2018 1HG1 VAL A 141     -22.428  22.622  11.792  1.00  1.66           H  
ATOM   2019 2HG1 VAL A 141     -22.057  23.956  10.694  1.00  1.66           H  
ATOM   2020 3HG1 VAL A 141     -20.825  22.726  11.035  1.00  1.66           H  
ATOM   2021 1HG2 VAL A 141     -21.373  22.472  13.966  1.00  1.66           H  
ATOM   2022 2HG2 VAL A 141     -19.794  22.667  13.205  1.00  1.66           H  
ATOM   2023 3HG2 VAL A 141     -20.279  23.769  14.470  1.00  1.66           H  
ATOM   2024  N   LEU A 142     -19.947  25.610   9.858  1.00  1.88           N  
ATOM   2025  CA  LEU A 142     -20.025  26.326   8.602  1.00  1.88           C  
ATOM   2026  C   LEU A 142     -20.779  25.596   7.486  1.00  1.88           C  
ATOM   2027  O   LEU A 142     -20.557  24.408   7.233  1.00  1.88           O  
ATOM   2028  CB  LEU A 142     -18.582  26.584   8.180  1.00  1.88           C  
ATOM   2029  CG  LEU A 142     -18.322  27.260   6.871  1.00  1.88           C  
ATOM   2030  CD1 LEU A 142     -18.764  28.720   6.951  1.00  1.88           C  
ATOM   2031  CD2 LEU A 142     -16.855  27.107   6.559  1.00  1.88           C  
ATOM   2032  H   LEU A 142     -19.327  24.802   9.885  1.00  1.88           H  
ATOM   2033  HA  LEU A 142     -20.523  27.277   8.790  1.00  1.88           H  
ATOM   2034 1HB  LEU A 142     -18.128  27.211   8.944  1.00  1.88           H  
ATOM   2035 2HB  LEU A 142     -18.059  25.647   8.184  1.00  1.88           H  
ATOM   2036  HG  LEU A 142     -18.894  26.783   6.087  1.00  1.88           H  
ATOM   2037 1HD1 LEU A 142     -18.571  29.207   5.996  1.00  1.88           H  
ATOM   2038 2HD1 LEU A 142     -19.827  28.771   7.171  1.00  1.88           H  
ATOM   2039 3HD1 LEU A 142     -18.217  29.229   7.732  1.00  1.88           H  
ATOM   2040 1HD2 LEU A 142     -16.638  27.579   5.623  1.00  1.88           H  
ATOM   2041 2HD2 LEU A 142     -16.292  27.565   7.338  1.00  1.88           H  
ATOM   2042 3HD2 LEU A 142     -16.599  26.054   6.501  1.00  1.88           H  
ATOM   2043  N   THR A 143     -21.670  26.321   6.806  1.00  2.18           N  
ATOM   2044  CA  THR A 143     -22.399  25.768   5.664  1.00  2.18           C  
ATOM   2045  C   THR A 143     -23.212  24.512   5.925  1.00  2.18           C  
ATOM   2046  O   THR A 143     -22.963  23.480   5.309  1.00  2.18           O  
ATOM   2047  CB  THR A 143     -21.470  25.471   4.480  1.00  2.18           C  
ATOM   2048  OG1 THR A 143     -20.583  26.574   4.270  1.00  2.18           O  
ATOM   2049  CG2 THR A 143     -22.301  25.229   3.233  1.00  2.18           C  
ATOM   2050  H   THR A 143     -21.825  27.283   7.076  1.00  2.18           H  
ATOM   2051  HA  THR A 143     -23.103  26.534   5.335  1.00  2.18           H  
ATOM   2052  HB  THR A 143     -20.881  24.578   4.691  1.00  2.18           H  
ATOM   2053  HG1 THR A 143     -21.096  27.372   4.112  1.00  2.18           H  
ATOM   2054 1HG2 THR A 143     -21.646  25.012   2.393  1.00  2.18           H  
ATOM   2055 2HG2 THR A 143     -22.965  24.384   3.405  1.00  2.18           H  
ATOM   2056 3HG2 THR A 143     -22.893  26.116   3.013  1.00  2.18           H  
ATOM   2057  N   ASN A 144     -24.209  24.590   6.802  1.00  2.55           N  
ATOM   2058  CA  ASN A 144     -25.034  23.417   7.119  1.00  2.55           C  
ATOM   2059  C   ASN A 144     -26.025  23.079   5.996  1.00  2.55           C  
ATOM   2060  O   ASN A 144     -27.236  23.236   6.136  1.00  2.55           O  
ATOM   2061  CB  ASN A 144     -25.780  23.662   8.413  1.00  2.55           C  
ATOM   2062  CG  ASN A 144     -24.860  23.672   9.564  1.00  2.55           C  
ATOM   2063  OD1 ASN A 144     -24.016  22.796   9.618  1.00  2.55           O  
ATOM   2064  ND2 ASN A 144     -24.965  24.622  10.453  1.00  2.55           N  
ATOM   2065  H   ASN A 144     -24.381  25.465   7.274  1.00  2.55           H  
ATOM   2066  HA  ASN A 144     -24.380  22.554   7.239  1.00  2.55           H  
ATOM   2067 1HB  ASN A 144     -26.313  24.610   8.368  1.00  2.55           H  
ATOM   2068 2HB  ASN A 144     -26.517  22.871   8.552  1.00  2.55           H  
ATOM   2069 1HD2 ASN A 144     -24.324  24.639  11.224  1.00  2.55           H  
ATOM   2070 2HD2 ASN A 144     -25.663  25.329  10.358  1.00  2.55           H  
ATOM   2071  N   ALA A 145     -25.472  22.667   4.860  1.00  2.93           N  
ATOM   2072  CA  ALA A 145     -26.228  22.319   3.667  1.00  2.93           C  
ATOM   2073  C   ALA A 145     -27.073  21.070   3.895  1.00  2.93           C  
ATOM   2074  O   ALA A 145     -26.598  20.087   4.465  1.00  2.93           O  
ATOM   2075  CB  ALA A 145     -25.270  22.105   2.508  1.00  2.93           C  
ATOM   2076  H   ALA A 145     -24.455  22.583   4.849  1.00  2.93           H  
ATOM   2077  HA  ALA A 145     -26.900  23.145   3.436  1.00  2.93           H  
ATOM   2078 1HB  ALA A 145     -25.833  21.865   1.611  1.00  2.93           H  
ATOM   2079 2HB  ALA A 145     -24.693  23.012   2.347  1.00  2.93           H  
ATOM   2080 3HB  ALA A 145     -24.593  21.282   2.748  1.00  2.93           H  
ATOM   2081  N   GLY A 146     -28.287  21.054   3.345  1.00  3.31           N  
ATOM   2082  CA  GLY A 146     -29.153  19.875   3.458  1.00  3.31           C  
ATOM   2083  C   GLY A 146     -30.239  20.032   4.525  1.00  3.31           C  
ATOM   2084  O   GLY A 146     -30.402  21.091   5.137  1.00  3.31           O  
ATOM   2085  H   GLY A 146     -28.629  21.879   2.873  1.00  3.31           H  
ATOM   2086 1HA  GLY A 146     -29.625  19.685   2.494  1.00  3.31           H  
ATOM   2087 2HA  GLY A 146     -28.553  18.998   3.685  1.00  3.31           H  
ATOM   2088  N   LEU A 147     -31.013  18.978   4.741  1.00  3.64           N  
ATOM   2089  CA  LEU A 147     -32.165  19.088   5.633  1.00  3.64           C  
ATOM   2090  C   LEU A 147     -31.841  18.901   7.112  1.00  3.64           C  
ATOM   2091  O   LEU A 147     -32.139  17.869   7.745  1.00  3.64           O  
ATOM   2092  CB  LEU A 147     -33.255  18.121   5.224  1.00  3.64           C  
ATOM   2093  CG  LEU A 147     -33.836  18.296   3.845  1.00  3.64           C  
ATOM   2094  CD1 LEU A 147     -34.903  17.226   3.626  1.00  3.64           C  
ATOM   2095  CD2 LEU A 147     -34.414  19.690   3.721  1.00  3.64           C  
ATOM   2096  H   LEU A 147     -30.817  18.105   4.265  1.00  3.64           H  
ATOM   2097  HA  LEU A 147     -32.572  20.091   5.520  1.00  3.64           H  
ATOM   2098 1HB  LEU A 147     -32.852  17.147   5.279  1.00  3.64           H  
ATOM   2099 2HB  LEU A 147     -34.066  18.210   5.925  1.00  3.64           H  
ATOM   2100  HG  LEU A 147     -33.056  18.158   3.096  1.00  3.64           H  
ATOM   2101 1HD1 LEU A 147     -35.328  17.337   2.630  1.00  3.64           H  
ATOM   2102 2HD1 LEU A 147     -34.474  16.244   3.718  1.00  3.64           H  
ATOM   2103 3HD1 LEU A 147     -35.689  17.342   4.372  1.00  3.64           H  
ATOM   2104 1HD2 LEU A 147     -34.838  19.820   2.725  1.00  3.64           H  
ATOM   2105 2HD2 LEU A 147     -35.196  19.827   4.468  1.00  3.64           H  
ATOM   2106 3HD2 LEU A 147     -33.626  20.428   3.881  1.00  3.64           H  
ATOM   2107  N   MET A 148     -31.248  19.954   7.669  1.00  3.91           N  
ATOM   2108  CA  MET A 148     -30.818  19.976   9.062  1.00  3.91           C  
ATOM   2109  C   MET A 148     -31.981  20.238  10.000  1.00  3.91           C  
ATOM   2110  O   MET A 148     -32.238  21.376  10.396  1.00  3.91           O  
ATOM   2111  CB  MET A 148     -29.712  21.005   9.321  1.00  3.91           C  
ATOM   2112  CG  MET A 148     -29.225  20.979  10.794  1.00  3.91           C  
ATOM   2113  SD  MET A 148     -27.765  22.019  11.183  1.00  3.91           S  
ATOM   2114  CE  MET A 148     -28.434  23.653  11.187  1.00  3.91           C  
ATOM   2115  H   MET A 148     -31.042  20.740   7.048  1.00  3.91           H  
ATOM   2116  HA  MET A 148     -30.422  18.992   9.309  1.00  3.91           H  
ATOM   2117 1HB  MET A 148     -28.861  20.812   8.663  1.00  3.91           H  
ATOM   2118 2HB  MET A 148     -30.081  22.004   9.099  1.00  3.91           H  
ATOM   2119 1HG  MET A 148     -30.052  21.303  11.431  1.00  3.91           H  
ATOM   2120 2HG  MET A 148     -28.994  19.965  11.065  1.00  3.91           H  
ATOM   2121 1HE  MET A 148     -27.646  24.367  11.416  1.00  3.91           H  
ATOM   2122 2HE  MET A 148     -28.852  23.870  10.204  1.00  3.91           H  
ATOM   2123 3HE  MET A 148     -29.215  23.719  11.945  1.00  3.91           H  
ATOM   2124  N   GLY A 149     -32.693  19.161  10.313  1.00  4.12           N  
ATOM   2125  CA  GLY A 149     -33.869  19.190  11.179  1.00  4.12           C  
ATOM   2126  C   GLY A 149     -33.400  19.268  12.625  1.00  4.12           C  
ATOM   2127  O   GLY A 149     -32.312  19.784  12.884  1.00  4.12           O  
ATOM   2128  H   GLY A 149     -32.410  18.287   9.871  1.00  4.12           H  
ATOM   2129 1HA  GLY A 149     -34.497  20.047  10.938  1.00  4.12           H  
ATOM   2130 2HA  GLY A 149     -34.460  18.286  11.029  1.00  4.12           H  
ATOM   2131  N   ASP A 150     -34.201  18.786  13.576  1.00  4.26           N  
ATOM   2132  CA  ASP A 150     -33.781  18.918  14.969  1.00  4.26           C  
ATOM   2133  C   ASP A 150     -32.377  18.355  15.074  1.00  4.26           C  
ATOM   2134  O   ASP A 150     -32.133  17.224  14.657  1.00  4.26           O  
ATOM   2135  CB  ASP A 150     -34.712  18.148  15.908  1.00  4.26           C  
ATOM   2136  CG  ASP A 150     -36.117  18.733  15.979  1.00  4.26           C  
ATOM   2137  OD1 ASP A 150     -36.337  19.787  15.426  1.00  4.26           O  
ATOM   2138  OD2 ASP A 150     -36.953  18.127  16.604  1.00  4.26           O  
ATOM   2139  H   ASP A 150     -35.082  18.356  13.339  1.00  4.26           H  
ATOM   2140  HA  ASP A 150     -33.763  19.973  15.245  1.00  4.26           H  
ATOM   2141 1HB  ASP A 150     -34.787  17.114  15.580  1.00  4.26           H  
ATOM   2142 2HB  ASP A 150     -34.285  18.140  16.913  1.00  4.26           H  
ATOM   2143  N   VAL A 151     -31.460  19.098  15.677  1.00  4.23           N  
ATOM   2144  CA  VAL A 151     -30.095  18.604  15.718  1.00  4.23           C  
ATOM   2145  C   VAL A 151     -29.803  17.801  16.981  1.00  4.23           C  
ATOM   2146  O   VAL A 151     -29.147  16.765  16.911  1.00  4.23           O  
ATOM   2147  CB  VAL A 151     -29.085  19.748  15.579  1.00  4.23           C  
ATOM   2148  CG1 VAL A 151     -27.705  19.177  15.668  1.00  4.23           C  
ATOM   2149  CG2 VAL A 151     -29.288  20.469  14.270  1.00  4.23           C  
ATOM   2150  H   VAL A 151     -31.697  20.014  16.028  1.00  4.23           H  
ATOM   2151  HA  VAL A 151     -29.952  17.948  14.858  1.00  4.23           H  
ATOM   2152  HB  VAL A 151     -29.212  20.444  16.405  1.00  4.23           H  
ATOM   2153 1HG1 VAL A 151     -26.975  19.978  15.582  1.00  4.23           H  
ATOM   2154 2HG1 VAL A 151     -27.587  18.657  16.613  1.00  4.23           H  
ATOM   2155 3HG1 VAL A 151     -27.560  18.470  14.853  1.00  4.23           H  
ATOM   2156 1HG2 VAL A 151     -28.564  21.277  14.177  1.00  4.23           H  
ATOM   2157 2HG2 VAL A 151     -29.154  19.760  13.458  1.00  4.23           H  
ATOM   2158 3HG2 VAL A 151     -30.298  20.881  14.224  1.00  4.23           H  
ATOM   2159  N   SER A 152     -30.258  18.296  18.141  1.00  4.00           N  
ATOM   2160  CA  SER A 152     -29.990  17.623  19.417  1.00  4.00           C  
ATOM   2161  C   SER A 152     -28.499  17.367  19.605  1.00  4.00           C  
ATOM   2162  O   SER A 152     -28.060  16.227  19.770  1.00  4.00           O  
ATOM   2163  CB  SER A 152     -30.762  16.326  19.521  1.00  4.00           C  
ATOM   2164  OG  SER A 152     -32.149  16.551  19.453  1.00  4.00           O  
ATOM   2165  H   SER A 152     -30.799  19.145  18.134  1.00  4.00           H  
ATOM   2166  HA  SER A 152     -30.321  18.278  20.225  1.00  4.00           H  
ATOM   2167 1HB  SER A 152     -30.456  15.643  18.740  1.00  4.00           H  
ATOM   2168 2HB  SER A 152     -30.523  15.853  20.469  1.00  4.00           H  
ATOM   2169  HG  SER A 152     -32.566  15.688  19.580  1.00  4.00           H  
ATOM   2170  N   ILE A 153     -27.720  18.443  19.570  1.00  3.56           N  
ATOM   2171  CA  ILE A 153     -26.273  18.351  19.636  1.00  3.56           C  
ATOM   2172  C   ILE A 153     -25.794  17.687  20.908  1.00  3.56           C  
ATOM   2173  O   ILE A 153     -26.219  18.040  22.012  1.00  3.56           O  
ATOM   2174  CB  ILE A 153     -25.610  19.742  19.548  1.00  3.56           C  
ATOM   2175  CG1 ILE A 153     -25.889  20.348  18.214  1.00  3.56           C  
ATOM   2176  CG2 ILE A 153     -24.110  19.647  19.773  1.00  3.56           C  
ATOM   2177  CD1 ILE A 153     -25.443  21.743  18.072  1.00  3.56           C  
ATOM   2178  H   ILE A 153     -28.154  19.347  19.462  1.00  3.56           H  
ATOM   2179  HA  ILE A 153     -25.933  17.748  18.791  1.00  3.56           H  
ATOM   2180  HB  ILE A 153     -26.043  20.394  20.305  1.00  3.56           H  
ATOM   2181 1HG1 ILE A 153     -25.404  19.747  17.450  1.00  3.56           H  
ATOM   2182 2HG1 ILE A 153     -26.959  20.335  18.058  1.00  3.56           H  
ATOM   2183 1HG2 ILE A 153     -23.675  20.637  19.711  1.00  3.56           H  
ATOM   2184 2HG2 ILE A 153     -23.901  19.232  20.758  1.00  3.56           H  
ATOM   2185 3HG2 ILE A 153     -23.664  19.006  19.012  1.00  3.56           H  
ATOM   2186 1HD1 ILE A 153     -25.682  22.105  17.081  1.00  3.56           H  
ATOM   2187 2HD1 ILE A 153     -25.928  22.370  18.817  1.00  3.56           H  
ATOM   2188 3HD1 ILE A 153     -24.382  21.752  18.217  1.00  3.56           H  
ATOM   2189  N   SER A 154     -24.900  16.728  20.732  1.00  2.99           N  
ATOM   2190  CA  SER A 154     -24.302  15.969  21.809  1.00  2.99           C  
ATOM   2191  C   SER A 154     -22.812  15.839  21.544  1.00  2.99           C  
ATOM   2192  O   SER A 154     -22.264  16.549  20.700  1.00  2.99           O  
ATOM   2193  CB  SER A 154     -24.936  14.595  21.943  1.00  2.99           C  
ATOM   2194  OG  SER A 154     -24.503  13.981  23.132  1.00  2.99           O  
ATOM   2195  H   SER A 154     -24.626  16.507  19.786  1.00  2.99           H  
ATOM   2196  HA  SER A 154     -24.438  16.514  22.745  1.00  2.99           H  
ATOM   2197 1HB  SER A 154     -26.024  14.689  21.944  1.00  2.99           H  
ATOM   2198 2HB  SER A 154     -24.656  13.980  21.086  1.00  2.99           H  
ATOM   2199  HG  SER A 154     -24.863  14.516  23.848  1.00  2.99           H  
ATOM   2200  N   GLY A 155     -22.155  14.970  22.287  1.00  2.39           N  
ATOM   2201  CA  GLY A 155     -20.712  14.840  22.163  1.00  2.39           C  
ATOM   2202  C   GLY A 155     -20.281  14.274  20.814  1.00  2.39           C  
ATOM   2203  O   GLY A 155     -20.974  13.451  20.212  1.00  2.39           O  
ATOM   2204  H   GLY A 155     -22.689  14.405  22.935  1.00  2.39           H  
ATOM   2205 1HA  GLY A 155     -20.257  15.821  22.304  1.00  2.39           H  
ATOM   2206 2HA  GLY A 155     -20.337  14.205  22.965  1.00  2.39           H  
ATOM   2207  N   THR A 156     -19.105  14.698  20.379  1.00  1.89           N  
ATOM   2208  CA  THR A 156     -18.441  14.242  19.160  1.00  1.89           C  
ATOM   2209  C   THR A 156     -17.076  13.728  19.492  1.00  1.89           C  
ATOM   2210  O   THR A 156     -16.341  14.413  20.203  1.00  1.89           O  
ATOM   2211  CB  THR A 156     -18.340  15.376  18.112  1.00  1.89           C  
ATOM   2212  OG1 THR A 156     -19.664  15.755  17.704  1.00  1.89           O  
ATOM   2213  CG2 THR A 156     -17.486  14.976  16.915  1.00  1.89           C  
ATOM   2214  H   THR A 156     -18.640  15.383  20.947  1.00  1.89           H  
ATOM   2215  HA  THR A 156     -19.002  13.413  18.743  1.00  1.89           H  
ATOM   2216  HB  THR A 156     -17.871  16.237  18.574  1.00  1.89           H  
ATOM   2217  HG1 THR A 156     -20.046  15.016  17.261  1.00  1.89           H  
ATOM   2218 1HG2 THR A 156     -17.430  15.808  16.215  1.00  1.89           H  
ATOM   2219 2HG2 THR A 156     -16.480  14.723  17.251  1.00  1.89           H  
ATOM   2220 3HG2 THR A 156     -17.926  14.111  16.417  1.00  1.89           H  
ATOM   2221  N   LYS A 157     -16.748  12.533  18.997  1.00  1.53           N  
ATOM   2222  CA  LYS A 157     -15.455  11.935  19.253  1.00  1.53           C  
ATOM   2223  C   LYS A 157     -14.502  12.139  18.087  1.00  1.53           C  
ATOM   2224  O   LYS A 157     -14.850  11.886  16.928  1.00  1.53           O  
ATOM   2225  CB  LYS A 157     -15.593  10.442  19.556  1.00  1.53           C  
ATOM   2226  CG  LYS A 157     -14.276   9.742  19.949  1.00  1.53           C  
ATOM   2227  CD  LYS A 157     -14.521   8.271  20.305  1.00  1.53           C  
ATOM   2228  CE  LYS A 157     -13.236   7.563  20.722  1.00  1.53           C  
ATOM   2229  NZ  LYS A 157     -13.475   6.133  21.066  1.00  1.53           N  
ATOM   2230  H   LYS A 157     -17.405  12.023  18.398  1.00  1.53           H  
ATOM   2231  HA  LYS A 157     -15.030  12.408  20.127  1.00  1.53           H  
ATOM   2232 1HB  LYS A 157     -16.302  10.303  20.371  1.00  1.53           H  
ATOM   2233 2HB  LYS A 157     -15.999   9.934  18.678  1.00  1.53           H  
ATOM   2234 1HG  LYS A 157     -13.581   9.795  19.111  1.00  1.53           H  
ATOM   2235 2HG  LYS A 157     -13.826  10.258  20.800  1.00  1.53           H  
ATOM   2236 1HD  LYS A 157     -15.240   8.210  21.123  1.00  1.53           H  
ATOM   2237 2HD  LYS A 157     -14.940   7.758  19.439  1.00  1.53           H  
ATOM   2238 1HE  LYS A 157     -12.524   7.611  19.911  1.00  1.53           H  
ATOM   2239 2HE  LYS A 157     -12.816   8.070  21.591  1.00  1.53           H  
ATOM   2240 1HZ  LYS A 157     -12.600   5.703  21.336  1.00  1.53           H  
ATOM   2241 2HZ  LYS A 157     -14.131   6.075  21.834  1.00  1.53           H  
ATOM   2242 3HZ  LYS A 157     -13.854   5.651  20.264  1.00  1.53           H  
ATOM   2243  N   VAL A 158     -13.301  12.603  18.391  1.00  1.32           N  
ATOM   2244  CA  VAL A 158     -12.273  12.772  17.381  1.00  1.32           C  
ATOM   2245  C   VAL A 158     -11.058  11.911  17.687  1.00  1.32           C  
ATOM   2246  O   VAL A 158     -10.565  11.888  18.819  1.00  1.32           O  
ATOM   2247  CB  VAL A 158     -11.857  14.242  17.248  1.00  1.32           C  
ATOM   2248  CG1 VAL A 158     -10.739  14.342  16.267  1.00  1.32           C  
ATOM   2249  CG2 VAL A 158     -13.042  15.065  16.748  1.00  1.32           C  
ATOM   2250  H   VAL A 158     -13.112  12.856  19.357  1.00  1.32           H  
ATOM   2251  HA  VAL A 158     -12.677  12.458  16.425  1.00  1.32           H  
ATOM   2252  HB  VAL A 158     -11.522  14.615  18.209  1.00  1.32           H  
ATOM   2253 1HG1 VAL A 158     -10.440  15.356  16.160  1.00  1.32           H  
ATOM   2254 2HG1 VAL A 158      -9.902  13.759  16.614  1.00  1.32           H  
ATOM   2255 3HG1 VAL A 158     -11.081  13.950  15.310  1.00  1.32           H  
ATOM   2256 1HG2 VAL A 158     -12.753  16.111  16.649  1.00  1.32           H  
ATOM   2257 2HG2 VAL A 158     -13.352  14.683  15.792  1.00  1.32           H  
ATOM   2258 3HG2 VAL A 158     -13.862  14.981  17.446  1.00  1.32           H  
ATOM   2259  N   THR A 159     -10.594  11.177  16.678  1.00  1.26           N  
ATOM   2260  CA  THR A 159      -9.437  10.308  16.830  1.00  1.26           C  
ATOM   2261  C   THR A 159      -8.332  10.642  15.838  1.00  1.26           C  
ATOM   2262  O   THR A 159      -8.579  11.178  14.754  1.00  1.26           O  
ATOM   2263  CB  THR A 159      -9.864   8.842  16.663  1.00  1.26           C  
ATOM   2264  OG1 THR A 159     -10.416   8.655  15.350  1.00  1.26           O  
ATOM   2265  CG2 THR A 159     -10.902   8.476  17.711  1.00  1.26           C  
ATOM   2266  H   THR A 159     -11.075  11.224  15.779  1.00  1.26           H  
ATOM   2267  HA  THR A 159      -9.033  10.435  17.834  1.00  1.26           H  
ATOM   2268  HB  THR A 159      -8.992   8.197  16.778  1.00  1.26           H  
ATOM   2269  HG1 THR A 159     -11.159   9.271  15.222  1.00  1.26           H  
ATOM   2270 1HG2 THR A 159     -11.192   7.436  17.583  1.00  1.26           H  
ATOM   2271 2HG2 THR A 159     -10.473   8.617  18.704  1.00  1.26           H  
ATOM   2272 3HG2 THR A 159     -11.775   9.110  17.597  1.00  1.26           H  
ATOM   2273  N   LYS A 160      -7.099  10.310  16.207  1.00  1.34           N  
ATOM   2274  CA  LYS A 160      -5.942  10.591  15.358  1.00  1.34           C  
ATOM   2275  C   LYS A 160      -5.650   9.498  14.342  1.00  1.34           C  
ATOM   2276  O   LYS A 160      -5.630   8.311  14.673  1.00  1.34           O  
ATOM   2277  CB  LYS A 160      -4.704  10.849  16.219  1.00  1.34           C  
ATOM   2278  CG  LYS A 160      -3.490  11.277  15.417  1.00  1.34           C  
ATOM   2279  CD  LYS A 160      -2.308  11.639  16.300  1.00  1.34           C  
ATOM   2280  CE  LYS A 160      -1.098  12.005  15.443  1.00  1.34           C  
ATOM   2281  NZ  LYS A 160       0.091  12.368  16.269  1.00  1.34           N  
ATOM   2282  H   LYS A 160      -6.956   9.862  17.103  1.00  1.34           H  
ATOM   2283  HA  LYS A 160      -6.146  11.494  14.786  1.00  1.34           H  
ATOM   2284 1HB  LYS A 160      -4.914  11.610  16.962  1.00  1.34           H  
ATOM   2285 2HB  LYS A 160      -4.439   9.937  16.752  1.00  1.34           H  
ATOM   2286 1HG  LYS A 160      -3.187  10.459  14.768  1.00  1.34           H  
ATOM   2287 2HG  LYS A 160      -3.753  12.132  14.788  1.00  1.34           H  
ATOM   2288 1HD  LYS A 160      -2.571  12.488  16.935  1.00  1.34           H  
ATOM   2289 2HD  LYS A 160      -2.055  10.793  16.937  1.00  1.34           H  
ATOM   2290 1HE  LYS A 160      -0.845  11.152  14.811  1.00  1.34           H  
ATOM   2291 2HE  LYS A 160      -1.358  12.852  14.804  1.00  1.34           H  
ATOM   2292 1HZ  LYS A 160       0.865  12.602  15.660  1.00  1.34           H  
ATOM   2293 2HZ  LYS A 160      -0.132  13.166  16.846  1.00  1.34           H  
ATOM   2294 3HZ  LYS A 160       0.347  11.588  16.858  1.00  1.34           H  
ATOM   2295  N   LEU A 161      -5.425   9.918  13.104  1.00  1.54           N  
ATOM   2296  CA  LEU A 161      -5.081   9.019  12.015  1.00  1.54           C  
ATOM   2297  C   LEU A 161      -3.570   8.813  11.976  1.00  1.54           C  
ATOM   2298  O   LEU A 161      -2.808   9.700  12.356  1.00  1.54           O  
ATOM   2299  CB  LEU A 161      -5.600   9.604  10.704  1.00  1.54           C  
ATOM   2300  CG  LEU A 161      -7.115   9.790  10.659  1.00  1.54           C  
ATOM   2301  CD1 LEU A 161      -7.523  10.511   9.371  1.00  1.54           C  
ATOM   2302  CD2 LEU A 161      -7.755   8.420  10.760  1.00  1.54           C  
ATOM   2303  H   LEU A 161      -5.478  10.917  12.903  1.00  1.54           H  
ATOM   2304  HA  LEU A 161      -5.561   8.057  12.190  1.00  1.54           H  
ATOM   2305 1HB  LEU A 161      -5.140  10.576  10.555  1.00  1.54           H  
ATOM   2306 2HB  LEU A 161      -5.310   8.952   9.883  1.00  1.54           H  
ATOM   2307  HG  LEU A 161      -7.435  10.401  11.502  1.00  1.54           H  
ATOM   2308 1HD1 LEU A 161      -8.609  10.642   9.352  1.00  1.54           H  
ATOM   2309 2HD1 LEU A 161      -7.049  11.488   9.337  1.00  1.54           H  
ATOM   2310 3HD1 LEU A 161      -7.214   9.928   8.510  1.00  1.54           H  
ATOM   2311 1HD2 LEU A 161      -8.826   8.505  10.742  1.00  1.54           H  
ATOM   2312 2HD2 LEU A 161      -7.433   7.806   9.921  1.00  1.54           H  
ATOM   2313 3HD2 LEU A 161      -7.449   7.947  11.696  1.00  1.54           H  
ATOM   2314  N   LYS A 162      -3.127   7.651  11.501  1.00  1.84           N  
ATOM   2315  CA  LYS A 162      -1.691   7.367  11.415  1.00  1.84           C  
ATOM   2316  C   LYS A 162      -1.023   7.861  10.126  1.00  1.84           C  
ATOM   2317  O   LYS A 162       0.196   7.759   9.985  1.00  1.84           O  
ATOM   2318  CB  LYS A 162      -1.457   5.868  11.580  1.00  1.84           C  
ATOM   2319  CG  LYS A 162      -1.834   5.331  12.961  1.00  1.84           C  
ATOM   2320  CD  LYS A 162      -1.582   3.831  13.071  1.00  1.84           C  
ATOM   2321  CE  LYS A 162      -1.947   3.310  14.456  1.00  1.84           C  
ATOM   2322  NZ  LYS A 162      -1.729   1.840  14.572  1.00  1.84           N  
ATOM   2323  H   LYS A 162      -3.790   6.946  11.211  1.00  1.84           H  
ATOM   2324  HA  LYS A 162      -1.201   7.879  12.247  1.00  1.84           H  
ATOM   2325 1HB  LYS A 162      -2.032   5.322  10.832  1.00  1.84           H  
ATOM   2326 2HB  LYS A 162      -0.403   5.645  11.411  1.00  1.84           H  
ATOM   2327 1HG  LYS A 162      -1.247   5.847  13.721  1.00  1.84           H  
ATOM   2328 2HG  LYS A 162      -2.890   5.530  13.150  1.00  1.84           H  
ATOM   2329 1HD  LYS A 162      -2.181   3.306  12.325  1.00  1.84           H  
ATOM   2330 2HD  LYS A 162      -0.530   3.623  12.879  1.00  1.84           H  
ATOM   2331 1HE  LYS A 162      -1.334   3.817  15.200  1.00  1.84           H  
ATOM   2332 2HE  LYS A 162      -2.996   3.528  14.656  1.00  1.84           H  
ATOM   2333 1HZ  LYS A 162      -1.980   1.534  15.501  1.00  1.84           H  
ATOM   2334 2HZ  LYS A 162      -2.303   1.360  13.893  1.00  1.84           H  
ATOM   2335 3HZ  LYS A 162      -0.757   1.630  14.400  1.00  1.84           H  
ATOM   2336  N   ILE A 163      -1.840   8.314   9.180  1.00  2.21           N  
ATOM   2337  CA  ILE A 163      -1.393   8.823   7.887  1.00  2.21           C  
ATOM   2338  C   ILE A 163      -0.270   9.855   8.020  1.00  2.21           C  
ATOM   2339  O   ILE A 163       0.581   9.962   7.137  1.00  2.21           O  
ATOM   2340  OXT ILE A 163      -0.466  10.813   8.767  1.00  2.21           O  
ATOM   2341  CB  ILE A 163      -2.578   9.424   7.118  1.00  2.21           C  
ATOM   2342  CG1 ILE A 163      -2.168   9.756   5.710  1.00  2.21           C  
ATOM   2343  CG2 ILE A 163      -3.079  10.642   7.817  1.00  2.21           C  
ATOM   2344  CD1 ILE A 163      -3.330  10.083   4.829  1.00  2.21           C  
ATOM   2345  H   ILE A 163      -2.825   8.341   9.392  1.00  2.21           H  
ATOM   2346  HA  ILE A 163      -1.007   7.981   7.308  1.00  2.21           H  
ATOM   2347  HB  ILE A 163      -3.380   8.689   7.063  1.00  2.21           H  
ATOM   2348 1HG1 ILE A 163      -1.493  10.603   5.733  1.00  2.21           H  
ATOM   2349 2HG1 ILE A 163      -1.638   8.907   5.278  1.00  2.21           H  
ATOM   2350 1HG2 ILE A 163      -3.928  11.058   7.273  1.00  2.21           H  
ATOM   2351 2HG2 ILE A 163      -3.383  10.374   8.824  1.00  2.21           H  
ATOM   2352 3HG2 ILE A 163      -2.281  11.371   7.862  1.00  2.21           H  
ATOM   2353 1HD1 ILE A 163      -2.961  10.309   3.845  1.00  2.21           H  
ATOM   2354 2HD1 ILE A 163      -3.995   9.229   4.783  1.00  2.21           H  
ATOM   2355 3HD1 ILE A 163      -3.869  10.944   5.224  1.00  2.21           H  
ENDMDL

