REMARK ID 174527 MODEL 1 2021-12-25_00000077_1_11
PFRMAT TS
TARGET 2021-12-25_00000077_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2356
ENDMDL

REMARK ID 174527 MODEL 2 2021-12-25_00000077_1_11
PFRMAT TS
TARGET 2021-12-25_00000077_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2356
ENDMDL

REMARK ID 174527 MODEL 3 2021-12-25_00000077_1_11
PFRMAT TS
TARGET 2021-12-25_00000077_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2356
ENDMDL

REMARK ID 174527 MODEL 4 2021-12-25_00000077_1_11
PFRMAT TS
TARGET 2021-12-25_00000077_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2356
ENDMDL

REMARK ID 174527 MODEL 5 2021-12-25_00000077_1_11
PFRMAT TS
TARGET 2021-12-25_00000077_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2356
ENDMDL

