REMARK ID 585159 MODEL 1 2024-01-20_00000221_1_19
PFRMAT TS
TARGET 2024-01-20_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.824  -0.119  -2.006  1.00  0.92           N  
ATOM      2  CA  GLU A   1       3.972  -0.336  -1.130  1.00  0.92           C  
ATOM      3  C   GLU A   1       3.783   0.632   0.026  1.00  0.92           C  
ATOM      4  O   GLU A   1       4.092   0.333   1.183  1.00  0.92           O  
ATOM      5  CB  GLU A   1       5.285  -0.075  -1.859  1.00  0.92           C  
ATOM      6  CG  GLU A   1       6.566  -0.530  -1.174  1.00  0.92           C  
ATOM      7  CD  GLU A   1       6.761  -2.035  -1.201  1.00  0.92           C  
ATOM      8  OE1 GLU A   1       6.186  -2.668  -2.056  1.00  0.92           O  
ATOM      9  OE2 GLU A   1       7.515  -2.555  -0.400  1.00  0.92           O  
ATOM     10 1H   GLU A   1       2.811  -0.798  -2.748  1.00  0.92           H  
ATOM     11 2H   GLU A   1       1.975  -0.180  -1.465  1.00  0.92           H  
ATOM     12 3H   GLU A   1       2.898   0.820  -2.407  1.00  0.92           H  
ATOM     13  HA  GLU A   1       3.956  -1.356  -0.745  1.00  0.92           H  
ATOM     14 1HB  GLU A   1       5.248  -0.548  -2.820  1.00  0.92           H  
ATOM     15 2HB  GLU A   1       5.385   0.984  -2.034  1.00  0.92           H  
ATOM     16 1HG  GLU A   1       7.410  -0.054  -1.669  1.00  0.92           H  
ATOM     17 2HG  GLU A   1       6.541  -0.193  -0.148  1.00  0.92           H  
ATOM     18  N   ALA A   2       3.257   1.805  -0.306  1.00  0.86           N  
ATOM     19  CA  ALA A   2       2.974   2.838   0.679  1.00  0.86           C  
ATOM     20  C   ALA A   2       2.181   2.276   1.840  1.00  0.86           C  
ATOM     21  O   ALA A   2       1.231   1.520   1.633  1.00  0.86           O  
ATOM     22  CB  ALA A   2       2.145   3.926   0.039  1.00  0.86           C  
ATOM     23  H   ALA A   2       3.091   2.032  -1.288  1.00  0.86           H  
ATOM     24  HA  ALA A   2       3.921   3.242   1.040  1.00  0.86           H  
ATOM     25 1HB  ALA A   2       1.946   4.713   0.769  1.00  0.86           H  
ATOM     26 2HB  ALA A   2       2.674   4.320  -0.804  1.00  0.86           H  
ATOM     27 3HB  ALA A   2       1.207   3.504  -0.307  1.00  0.86           H  
ATOM     28  N   GLY A   3       2.560   2.646   3.059  1.00  0.80           N  
ATOM     29  CA  GLY A   3       1.886   2.188   4.261  1.00  0.80           C  
ATOM     30  C   GLY A   3       2.554   0.958   4.872  1.00  0.80           C  
ATOM     31  O   GLY A   3       2.280   0.611   6.024  1.00  0.80           O  
ATOM     32  H   GLY A   3       3.353   3.276   3.186  1.00  0.80           H  
ATOM     33 1HA  GLY A   3       1.876   2.997   4.990  1.00  0.80           H  
ATOM     34 2HA  GLY A   3       0.848   1.960   4.027  1.00  0.80           H  
ATOM     35  N   GLU A   4       3.451   0.312   4.127  1.00  0.75           N  
ATOM     36  CA  GLU A   4       4.136  -0.858   4.653  1.00  0.75           C  
ATOM     37  C   GLU A   4       5.236  -0.466   5.624  1.00  0.75           C  
ATOM     38  O   GLU A   4       5.780   0.647   5.587  1.00  0.75           O  
ATOM     39  CB  GLU A   4       4.701  -1.732   3.529  1.00  0.75           C  
ATOM     40  CG  GLU A   4       3.629  -2.398   2.622  1.00  0.75           C  
ATOM     41  CD  GLU A   4       2.831  -3.512   3.303  1.00  0.75           C  
ATOM     42  OE1 GLU A   4       3.437  -4.381   3.878  1.00  0.75           O  
ATOM     43  OE2 GLU A   4       1.624  -3.492   3.232  1.00  0.75           O  
ATOM     44  H   GLU A   4       3.640   0.604   3.168  1.00  0.75           H  
ATOM     45  HA  GLU A   4       3.410  -1.459   5.202  1.00  0.75           H  
ATOM     46 1HB  GLU A   4       5.360  -1.135   2.896  1.00  0.75           H  
ATOM     47 2HB  GLU A   4       5.305  -2.522   3.965  1.00  0.75           H  
ATOM     48 1HG  GLU A   4       2.926  -1.630   2.306  1.00  0.75           H  
ATOM     49 2HG  GLU A   4       4.116  -2.789   1.729  1.00  0.75           H  
ATOM     50  N   PHE A   5       5.570  -1.405   6.494  1.00  0.71           N  
ATOM     51  CA  PHE A   5       6.593  -1.190   7.501  1.00  0.71           C  
ATOM     52  C   PHE A   5       7.533  -2.379   7.605  1.00  0.71           C  
ATOM     53  O   PHE A   5       7.122  -3.537   7.512  1.00  0.71           O  
ATOM     54  CB  PHE A   5       5.917  -0.896   8.832  1.00  0.71           C  
ATOM     55  CG  PHE A   5       6.803  -0.610   9.984  1.00  0.71           C  
ATOM     56  CD1 PHE A   5       7.349   0.638  10.116  1.00  0.71           C  
ATOM     57  CD2 PHE A   5       7.042  -1.551  10.967  1.00  0.71           C  
ATOM     58  CE1 PHE A   5       8.121   0.967  11.188  1.00  0.71           C  
ATOM     59  CE2 PHE A   5       7.814  -1.222  12.055  1.00  0.71           C  
ATOM     60  CZ  PHE A   5       8.345   0.040  12.162  1.00  0.71           C  
ATOM     61  H   PHE A   5       5.070  -2.288   6.478  1.00  0.71           H  
ATOM     62  HA  PHE A   5       7.177  -0.321   7.213  1.00  0.71           H  
ATOM     63 1HB  PHE A   5       5.252  -0.044   8.705  1.00  0.71           H  
ATOM     64 2HB  PHE A   5       5.287  -1.751   9.098  1.00  0.71           H  
ATOM     65  HD1 PHE A   5       7.151   1.360   9.346  1.00  0.71           H  
ATOM     66  HD2 PHE A   5       6.602  -2.549  10.878  1.00  0.71           H  
ATOM     67  HE1 PHE A   5       8.543   1.968  11.272  1.00  0.71           H  
ATOM     68  HE2 PHE A   5       7.994  -1.949  12.834  1.00  0.71           H  
ATOM     69  HZ  PHE A   5       8.936   0.308  13.024  1.00  0.71           H  
ATOM     70  N   PHE A   6       8.818  -2.089   7.741  1.00  0.68           N  
ATOM     71  CA  PHE A   6       9.816  -3.135   7.823  1.00  0.68           C  
ATOM     72  C   PHE A   6      10.588  -3.092   9.131  1.00  0.68           C  
ATOM     73  O   PHE A   6      10.916  -2.009   9.630  1.00  0.68           O  
ATOM     74  CB  PHE A   6      10.837  -2.920   6.723  1.00  0.68           C  
ATOM     75  CG  PHE A   6      10.304  -2.908   5.366  1.00  0.68           C  
ATOM     76  CD1 PHE A   6       9.758  -1.733   4.864  1.00  0.68           C  
ATOM     77  CD2 PHE A   6      10.378  -3.998   4.560  1.00  0.68           C  
ATOM     78  CE1 PHE A   6       9.282  -1.674   3.586  1.00  0.68           C  
ATOM     79  CE2 PHE A   6       9.908  -3.927   3.268  1.00  0.68           C  
ATOM     80  CZ  PHE A   6       9.356  -2.769   2.789  1.00  0.68           C  
ATOM     81  H   PHE A   6       9.099  -1.114   7.785  1.00  0.68           H  
ATOM     82  HA  PHE A   6       9.329  -4.097   7.726  1.00  0.68           H  
ATOM     83 1HB  PHE A   6      11.344  -1.985   6.896  1.00  0.68           H  
ATOM     84 2HB  PHE A   6      11.587  -3.708   6.784  1.00  0.68           H  
ATOM     85  HD1 PHE A   6       9.709  -0.849   5.508  1.00  0.68           H  
ATOM     86  HD2 PHE A   6      10.819  -4.919   4.947  1.00  0.68           H  
ATOM     87  HE1 PHE A   6       8.854  -0.764   3.205  1.00  0.68           H  
ATOM     88  HE2 PHE A   6       9.965  -4.790   2.620  1.00  0.68           H  
ATOM     89  HZ  PHE A   6       8.976  -2.723   1.763  1.00  0.68           H  
ATOM     90  N   ILE A   7      10.953  -4.271   9.631  1.00  0.67           N  
ATOM     91  CA  ILE A   7      11.844  -4.352  10.785  1.00  0.67           C  
ATOM     92  C   ILE A   7      13.035  -5.228  10.415  1.00  0.67           C  
ATOM     93  O   ILE A   7      12.862  -6.389  10.025  1.00  0.67           O  
ATOM     94  CB  ILE A   7      11.160  -4.936  12.022  1.00  0.67           C  
ATOM     95  CG1 ILE A   7       9.940  -4.113  12.383  1.00  0.67           C  
ATOM     96  CG2 ILE A   7      12.163  -4.916  13.185  1.00  0.67           C  
ATOM     97  CD1 ILE A   7       9.142  -4.684  13.511  1.00  0.67           C  
ATOM     98  H   ILE A   7      10.603  -5.118   9.181  1.00  0.67           H  
ATOM     99  HA  ILE A   7      12.214  -3.357  11.030  1.00  0.67           H  
ATOM    100  HB  ILE A   7      10.834  -5.957  11.824  1.00  0.67           H  
ATOM    101 1HG1 ILE A   7      10.259  -3.130  12.625  1.00  0.67           H  
ATOM    102 2HG1 ILE A   7       9.284  -4.058  11.516  1.00  0.67           H  
ATOM    103 1HG2 ILE A   7      11.697  -5.321  14.079  1.00  0.67           H  
ATOM    104 2HG2 ILE A   7      13.035  -5.516  12.931  1.00  0.67           H  
ATOM    105 3HG2 ILE A   7      12.478  -3.885  13.372  1.00  0.67           H  
ATOM    106 1HD1 ILE A   7       8.279  -4.055  13.713  1.00  0.67           H  
ATOM    107 2HD1 ILE A   7       8.810  -5.670  13.245  1.00  0.67           H  
ATOM    108 3HD1 ILE A   7       9.763  -4.740  14.402  1.00  0.67           H  
ATOM    109  N   ARG A   8      14.245  -4.673  10.524  1.00  0.66           N  
ATOM    110  CA  ARG A   8      15.442  -5.397  10.110  1.00  0.66           C  
ATOM    111  C   ARG A   8      16.522  -5.453  11.171  1.00  0.66           C  
ATOM    112  O   ARG A   8      16.670  -4.542  11.982  1.00  0.66           O  
ATOM    113  CB  ARG A   8      16.033  -4.738   8.877  1.00  0.66           C  
ATOM    114  CG  ARG A   8      15.131  -4.691   7.639  1.00  0.66           C  
ATOM    115  CD  ARG A   8      15.861  -4.110   6.504  1.00  0.66           C  
ATOM    116  NE  ARG A   8      15.077  -4.048   5.272  1.00  0.66           N  
ATOM    117  CZ  ARG A   8      14.325  -2.993   4.901  1.00  0.66           C  
ATOM    118  NH1 ARG A   8      14.243  -1.939   5.664  1.00  0.66           N  
ATOM    119  NH2 ARG A   8      13.688  -2.996   3.765  1.00  0.66           N  
ATOM    120  H   ARG A   8      14.330  -3.718  10.862  1.00  0.66           H  
ATOM    121  HA  ARG A   8      15.177  -6.416   9.892  1.00  0.66           H  
ATOM    122 1HB  ARG A   8      16.316  -3.724   9.114  1.00  0.66           H  
ATOM    123 2HB  ARG A   8      16.943  -5.272   8.592  1.00  0.66           H  
ATOM    124 1HG  ARG A   8      14.825  -5.689   7.359  1.00  0.66           H  
ATOM    125 2HG  ARG A   8      14.251  -4.078   7.841  1.00  0.66           H  
ATOM    126 1HD  ARG A   8      16.180  -3.097   6.757  1.00  0.66           H  
ATOM    127 2HD  ARG A   8      16.740  -4.726   6.315  1.00  0.66           H  
ATOM    128  HE  ARG A   8      15.120  -4.835   4.639  1.00  0.66           H  
ATOM    129 1HH1 ARG A   8      14.732  -1.905   6.543  1.00  0.66           H  
ATOM    130 2HH1 ARG A   8      13.687  -1.153   5.358  1.00  0.66           H  
ATOM    131 1HH2 ARG A   8      13.756  -3.783   3.144  1.00  0.66           H  
ATOM    132 2HH2 ARG A   8      13.177  -2.171   3.487  1.00  0.66           H  
ATOM    133  N   ALA A   9      17.334  -6.500  11.142  1.00  0.67           N  
ATOM    134  CA  ALA A   9      18.421  -6.577  12.110  1.00  0.67           C  
ATOM    135  C   ALA A   9      19.632  -7.306  11.552  1.00  0.67           C  
ATOM    136  O   ALA A   9      19.531  -8.097  10.609  1.00  0.67           O  
ATOM    137  CB  ALA A   9      17.937  -7.262  13.373  1.00  0.67           C  
ATOM    138  H   ALA A   9      17.174  -7.247  10.466  1.00  0.67           H  
ATOM    139  HA  ALA A   9      18.732  -5.562  12.352  1.00  0.67           H  
ATOM    140 1HB  ALA A   9      18.749  -7.281  14.102  1.00  0.67           H  
ATOM    141 2HB  ALA A   9      17.093  -6.708  13.783  1.00  0.67           H  
ATOM    142 3HB  ALA A   9      17.630  -8.279  13.141  1.00  0.67           H  
ATOM    143  N   GLY A  10      20.790  -7.014  12.127  1.00  0.68           N  
ATOM    144  CA  GLY A  10      22.027  -7.626  11.659  1.00  0.68           C  
ATOM    145  C   GLY A  10      23.237  -6.977  12.287  1.00  0.68           C  
ATOM    146  O   GLY A  10      23.249  -6.696  13.487  1.00  0.68           O  
ATOM    147  H   GLY A  10      20.802  -6.330  12.887  1.00  0.68           H  
ATOM    148 1HA  GLY A  10      22.018  -8.690  11.893  1.00  0.68           H  
ATOM    149 2HA  GLY A  10      22.099  -7.536  10.583  1.00  0.68           H  
ATOM    150  N   THR A  11      24.282  -6.798  11.482  1.00  0.71           N  
ATOM    151  CA  THR A  11      25.526  -6.234  11.998  1.00  0.71           C  
ATOM    152  C   THR A  11      25.898  -4.926  11.334  1.00  0.71           C  
ATOM    153  O   THR A  11      25.564  -4.668  10.172  1.00  0.71           O  
ATOM    154  CB  THR A  11      26.703  -7.208  11.804  1.00  0.71           C  
ATOM    155  OG1 THR A  11      26.878  -7.479  10.401  1.00  0.71           O  
ATOM    156  CG2 THR A  11      26.465  -8.493  12.547  1.00  0.71           C  
ATOM    157  H   THR A  11      24.188  -7.028  10.488  1.00  0.71           H  
ATOM    158  HA  THR A  11      25.410  -6.037  13.060  1.00  0.71           H  
ATOM    159  HB  THR A  11      27.614  -6.742  12.188  1.00  0.71           H  
ATOM    160  HG1 THR A  11      26.058  -7.827  10.033  1.00  0.71           H  
ATOM    161 1HG2 THR A  11      27.314  -9.158  12.401  1.00  0.71           H  
ATOM    162 2HG2 THR A  11      26.358  -8.274  13.596  1.00  0.71           H  
ATOM    163 3HG2 THR A  11      25.561  -8.973  12.176  1.00  0.71           H  
ATOM    164  N   ALA A  12      26.679  -4.132  12.054  1.00  0.75           N  
ATOM    165  CA  ALA A  12      27.167  -2.882  11.514  1.00  0.75           C  
ATOM    166  C   ALA A  12      28.576  -2.563  11.991  1.00  0.75           C  
ATOM    167  O   ALA A  12      28.977  -2.918  13.101  1.00  0.75           O  
ATOM    168  CB  ALA A  12      26.227  -1.747  11.913  1.00  0.75           C  
ATOM    169  H   ALA A  12      26.895  -4.384  13.014  1.00  0.75           H  
ATOM    170  HA  ALA A  12      27.193  -2.981  10.439  1.00  0.75           H  
ATOM    171 1HB  ALA A  12      26.589  -0.817  11.473  1.00  0.75           H  
ATOM    172 2HB  ALA A  12      25.223  -1.960  11.541  1.00  0.75           H  
ATOM    173 3HB  ALA A  12      26.204  -1.661  12.992  1.00  0.75           H  
ATOM    174  N   THR A  13      29.319  -1.869  11.140  1.00  0.81           N  
ATOM    175  CA  THR A  13      30.668  -1.419  11.463  1.00  0.81           C  
ATOM    176  C   THR A  13      30.734   0.091  11.410  1.00  0.81           C  
ATOM    177  O   THR A  13      30.246   0.695  10.458  1.00  0.81           O  
ATOM    178  CB  THR A  13      31.722  -2.024  10.506  1.00  0.81           C  
ATOM    179  OG1 THR A  13      31.728  -3.455  10.613  1.00  0.81           O  
ATOM    180  CG2 THR A  13      33.121  -1.495  10.821  1.00  0.81           C  
ATOM    181  H   THR A  13      28.909  -1.643  10.234  1.00  0.81           H  
ATOM    182  HA  THR A  13      30.908  -1.724  12.475  1.00  0.81           H  
ATOM    183  HB  THR A  13      31.461  -1.749   9.487  1.00  0.81           H  
ATOM    184  HG1 THR A  13      32.263  -3.707  11.352  1.00  0.81           H  
ATOM    185 1HG2 THR A  13      33.835  -1.925  10.127  1.00  0.81           H  
ATOM    186 2HG2 THR A  13      33.134  -0.423  10.732  1.00  0.81           H  
ATOM    187 3HG2 THR A  13      33.397  -1.771  11.833  1.00  0.81           H  
ATOM    188  N   VAL A  14      31.336   0.690  12.431  1.00  0.90           N  
ATOM    189  CA  VAL A  14      31.471   2.143  12.513  1.00  0.90           C  
ATOM    190  C   VAL A  14      32.931   2.514  12.333  1.00  0.90           C  
ATOM    191  O   VAL A  14      33.785   2.035  13.080  1.00  0.90           O  
ATOM    192  CB  VAL A  14      30.963   2.651  13.878  1.00  0.90           C  
ATOM    193  CG1 VAL A  14      31.116   4.154  13.965  1.00  0.90           C  
ATOM    194  CG2 VAL A  14      29.522   2.230  14.059  1.00  0.90           C  
ATOM    195  H   VAL A  14      31.729   0.098  13.163  1.00  0.90           H  
ATOM    196  HA  VAL A  14      30.893   2.605  11.713  1.00  0.90           H  
ATOM    197  HB  VAL A  14      31.569   2.210  14.673  1.00  0.90           H  
ATOM    198 1HG1 VAL A  14      30.768   4.506  14.927  1.00  0.90           H  
ATOM    199 2HG1 VAL A  14      32.157   4.424  13.839  1.00  0.90           H  
ATOM    200 3HG1 VAL A  14      30.526   4.613  13.183  1.00  0.90           H  
ATOM    201 1HG2 VAL A  14      29.159   2.563  15.026  1.00  0.90           H  
ATOM    202 2HG2 VAL A  14      28.908   2.656  13.280  1.00  0.90           H  
ATOM    203 3HG2 VAL A  14      29.482   1.158  14.006  1.00  0.90           H  
ATOM    204  N   ARG A  15      33.228   3.355  11.335  1.00  1.03           N  
ATOM    205  CA  ARG A  15      34.606   3.694  10.983  1.00  1.03           C  
ATOM    206  C   ARG A  15      34.915   5.201  10.942  1.00  1.03           C  
ATOM    207  O   ARG A  15      34.802   5.794   9.864  1.00  1.03           O  
ATOM    208  CB  ARG A  15      34.931   3.149   9.598  1.00  1.03           C  
ATOM    209  CG  ARG A  15      34.814   1.646   9.433  1.00  1.03           C  
ATOM    210  CD  ARG A  15      35.278   1.207   8.083  1.00  1.03           C  
ATOM    211  NE  ARG A  15      35.013  -0.204   7.830  1.00  1.03           N  
ATOM    212  CZ  ARG A  15      35.052  -0.773   6.605  1.00  1.03           C  
ATOM    213  NH1 ARG A  15      35.331  -0.039   5.552  1.00  1.03           N  
ATOM    214  NH2 ARG A  15      34.808  -2.064   6.451  1.00  1.03           N  
ATOM    215  H   ARG A  15      32.474   3.714  10.750  1.00  1.03           H  
ATOM    216  HA  ARG A  15      35.265   3.213  11.696  1.00  1.03           H  
ATOM    217 1HB  ARG A  15      34.254   3.602   8.872  1.00  1.03           H  
ATOM    218 2HB  ARG A  15      35.945   3.437   9.324  1.00  1.03           H  
ATOM    219 1HG  ARG A  15      35.391   1.132  10.202  1.00  1.03           H  
ATOM    220 2HG  ARG A  15      33.763   1.381   9.516  1.00  1.03           H  
ATOM    221 1HD  ARG A  15      34.817   1.789   7.311  1.00  1.03           H  
ATOM    222 2HD  ARG A  15      36.356   1.353   8.031  1.00  1.03           H  
ATOM    223  HE  ARG A  15      34.796  -0.796   8.618  1.00  1.03           H  
ATOM    224 1HH1 ARG A  15      35.515   0.948   5.659  1.00  1.03           H  
ATOM    225 2HH1 ARG A  15      35.356  -0.460   4.635  1.00  1.03           H  
ATOM    226 1HH2 ARG A  15      34.595  -2.647   7.247  1.00  1.03           H  
ATOM    227 2HH2 ARG A  15      34.838  -2.472   5.528  1.00  1.03           H  
ATOM    228  N   PRO A  16      35.253   5.851  12.083  1.00  1.21           N  
ATOM    229  CA  PRO A  16      35.556   7.275  12.208  1.00  1.21           C  
ATOM    230  C   PRO A  16      36.662   7.617  11.225  1.00  1.21           C  
ATOM    231  O   PRO A  16      37.623   6.858  11.101  1.00  1.21           O  
ATOM    232  CB  PRO A  16      36.044   7.386  13.646  1.00  1.21           C  
ATOM    233  CG  PRO A  16      35.359   6.243  14.363  1.00  1.21           C  
ATOM    234  CD  PRO A  16      35.356   5.119  13.354  1.00  1.21           C  
ATOM    235  HA  PRO A  16      34.682   7.905  12.073  1.00  1.21           H  
ATOM    236 1HB  PRO A  16      37.132   7.312  13.649  1.00  1.21           H  
ATOM    237 2HB  PRO A  16      35.784   8.378  14.055  1.00  1.21           H  
ATOM    238 1HG  PRO A  16      35.916   5.970  15.277  1.00  1.21           H  
ATOM    239 2HG  PRO A  16      34.347   6.537  14.678  1.00  1.21           H  
ATOM    240 1HD  PRO A  16      36.304   4.564  13.404  1.00  1.21           H  
ATOM    241 2HD  PRO A  16      34.496   4.488  13.534  1.00  1.21           H  
ATOM    242  N   THR A  17      36.558   8.765  10.564  1.00  1.43           N  
ATOM    243  CA  THR A  17      37.560   9.146   9.577  1.00  1.43           C  
ATOM    244  C   THR A  17      38.603  10.171  10.031  1.00  1.43           C  
ATOM    245  O   THR A  17      39.632  10.320   9.373  1.00  1.43           O  
ATOM    246  CB  THR A  17      36.850   9.690   8.333  1.00  1.43           C  
ATOM    247  OG1 THR A  17      36.089  10.850   8.677  1.00  1.43           O  
ATOM    248  CG2 THR A  17      35.917   8.662   7.795  1.00  1.43           C  
ATOM    249  H   THR A  17      35.726   9.343  10.668  1.00  1.43           H  
ATOM    250  HA  THR A  17      38.097   8.243   9.288  1.00  1.43           H  
ATOM    251  HB  THR A  17      37.590   9.956   7.579  1.00  1.43           H  
ATOM    252  HG1 THR A  17      35.332  10.580   9.242  1.00  1.43           H  
ATOM    253 1HG2 THR A  17      35.423   9.072   6.921  1.00  1.43           H  
ATOM    254 2HG2 THR A  17      36.473   7.767   7.522  1.00  1.43           H  
ATOM    255 3HG2 THR A  17      35.170   8.406   8.550  1.00  1.43           H  
ATOM    256  N   GLU A  18      38.344  10.864  11.138  1.00  1.69           N  
ATOM    257  CA  GLU A  18      39.214  11.948  11.598  1.00  1.69           C  
ATOM    258  C   GLU A  18      39.471  11.953  13.105  1.00  1.69           C  
ATOM    259  O   GLU A  18      38.712  11.397  13.901  1.00  1.69           O  
ATOM    260  CB  GLU A  18      38.630  13.317  11.209  1.00  1.69           C  
ATOM    261  CG  GLU A  18      38.625  13.671   9.706  1.00  1.69           C  
ATOM    262  CD  GLU A  18      40.008  13.990   9.145  1.00  1.69           C  
ATOM    263  OE1 GLU A  18      40.901  14.253   9.918  1.00  1.69           O  
ATOM    264  OE2 GLU A  18      40.156  13.993   7.945  1.00  1.69           O  
ATOM    265  H   GLU A  18      37.502  10.658  11.645  1.00  1.69           H  
ATOM    266  HA  GLU A  18      40.178  11.838  11.103  1.00  1.69           H  
ATOM    267 1HB  GLU A  18      37.600  13.366  11.543  1.00  1.69           H  
ATOM    268 2HB  GLU A  18      39.173  14.104  11.735  1.00  1.69           H  
ATOM    269 1HG  GLU A  18      38.194  12.849   9.140  1.00  1.69           H  
ATOM    270 2HG  GLU A  18      37.979  14.536   9.566  1.00  1.69           H  
ATOM    271  N   GLY A  19      40.574  12.595  13.476  1.00  1.95           N  
ATOM    272  CA  GLY A  19      40.967  12.827  14.864  1.00  1.95           C  
ATOM    273  C   GLY A  19      41.194  14.321  15.104  1.00  1.95           C  
ATOM    274  O   GLY A  19      40.394  15.158  14.672  1.00  1.95           O  
ATOM    275  H   GLY A  19      41.155  12.987  12.745  1.00  1.95           H  
ATOM    276 1HA  GLY A  19      40.197  12.453  15.540  1.00  1.95           H  
ATOM    277 2HA  GLY A  19      41.877  12.276  15.072  1.00  1.95           H  
ATOM    278  N   SER A  20      42.282  14.637  15.814  1.00  2.17           N  
ATOM    279  CA  SER A  20      42.663  16.025  16.122  1.00  2.17           C  
ATOM    280  C   SER A  20      44.175  16.215  16.008  1.00  2.17           C  
ATOM    281  O   SER A  20      44.936  15.257  16.139  1.00  2.17           O  
ATOM    282  CB  SER A  20      42.197  16.440  17.492  1.00  2.17           C  
ATOM    283  OG  SER A  20      40.820  16.311  17.592  1.00  2.17           O  
ATOM    284  H   SER A  20      42.878  13.867  16.121  1.00  2.17           H  
ATOM    285  HA  SER A  20      42.190  16.682  15.392  1.00  2.17           H  
ATOM    286 1HB  SER A  20      42.688  15.858  18.249  1.00  2.17           H  
ATOM    287 2HB  SER A  20      42.474  17.479  17.662  1.00  2.17           H  
ATOM    288  HG  SER A  20      40.452  16.869  16.892  1.00  2.17           H  
ATOM    289  N   ASP A  21      44.617  17.462  15.823  1.00  2.33           N  
ATOM    290  CA  ASP A  21      46.049  17.769  15.713  1.00  2.33           C  
ATOM    291  C   ASP A  21      46.709  17.685  17.103  1.00  2.33           C  
ATOM    292  O   ASP A  21      46.147  17.093  18.023  1.00  2.33           O  
ATOM    293  CB  ASP A  21      46.234  19.165  15.081  1.00  2.33           C  
ATOM    294  CG  ASP A  21      47.622  19.414  14.372  1.00  2.33           C  
ATOM    295  OD1 ASP A  21      47.679  19.331  13.170  1.00  2.33           O  
ATOM    296  OD2 ASP A  21      48.592  19.639  15.067  1.00  2.33           O  
ATOM    297  H   ASP A  21      43.947  18.213  15.733  1.00  2.33           H  
ATOM    298  HA  ASP A  21      46.518  17.028  15.064  1.00  2.33           H  
ATOM    299 1HB  ASP A  21      45.447  19.331  14.347  1.00  2.33           H  
ATOM    300 2HB  ASP A  21      46.111  19.922  15.858  1.00  2.33           H  
ATOM    301  N   ASN A  22      47.883  18.292  17.281  1.00  2.44           N  
ATOM    302  CA  ASN A  22      48.695  18.116  18.487  1.00  2.44           C  
ATOM    303  C   ASN A  22      48.216  18.893  19.711  1.00  2.44           C  
ATOM    304  O   ASN A  22      48.899  19.776  20.233  1.00  2.44           O  
ATOM    305  CB  ASN A  22      50.119  18.470  18.133  1.00  2.44           C  
ATOM    306  CG  ASN A  22      50.725  17.450  17.185  1.00  2.44           C  
ATOM    307  OD1 ASN A  22      51.186  16.378  17.601  1.00  2.44           O  
ATOM    308  ND2 ASN A  22      50.677  17.745  15.911  1.00  2.44           N  
ATOM    309  H   ASN A  22      48.281  18.843  16.524  1.00  2.44           H  
ATOM    310  HA  ASN A  22      48.669  17.063  18.758  1.00  2.44           H  
ATOM    311 1HB  ASN A  22      50.146  19.454  17.662  1.00  2.44           H  
ATOM    312 2HB  ASN A  22      50.722  18.512  19.040  1.00  2.44           H  
ATOM    313 1HD2 ASN A  22      51.038  17.109  15.231  1.00  2.44           H  
ATOM    314 2HD2 ASN A  22      50.223  18.611  15.603  1.00  2.44           H  
ATOM    315  N   VAL A  23      47.076  18.454  20.224  1.00  2.51           N  
ATOM    316  CA  VAL A  23      46.386  19.039  21.367  1.00  2.51           C  
ATOM    317  C   VAL A  23      47.266  19.076  22.599  1.00  2.51           C  
ATOM    318  O   VAL A  23      47.281  20.066  23.330  1.00  2.51           O  
ATOM    319  CB  VAL A  23      45.160  18.176  21.699  1.00  2.51           C  
ATOM    320  CG1 VAL A  23      44.514  18.614  23.034  1.00  2.51           C  
ATOM    321  CG2 VAL A  23      44.166  18.260  20.586  1.00  2.51           C  
ATOM    322  H   VAL A  23      46.624  17.704  19.708  1.00  2.51           H  
ATOM    323  HA  VAL A  23      46.077  20.051  21.110  1.00  2.51           H  
ATOM    324  HB  VAL A  23      45.493  17.154  21.807  1.00  2.51           H  
ATOM    325 1HG1 VAL A  23      43.668  17.975  23.263  1.00  2.51           H  
ATOM    326 2HG1 VAL A  23      45.244  18.537  23.835  1.00  2.51           H  
ATOM    327 3HG1 VAL A  23      44.172  19.647  22.957  1.00  2.51           H  
ATOM    328 1HG2 VAL A  23      43.349  17.623  20.829  1.00  2.51           H  
ATOM    329 2HG2 VAL A  23      43.820  19.285  20.473  1.00  2.51           H  
ATOM    330 3HG2 VAL A  23      44.616  17.928  19.666  1.00  2.51           H  
ATOM    331  N   LEU A  24      47.998  18.000  22.832  1.00  2.55           N  
ATOM    332  CA  LEU A  24      48.861  17.896  23.990  1.00  2.55           C  
ATOM    333  C   LEU A  24      50.334  18.130  23.658  1.00  2.55           C  
ATOM    334  O   LEU A  24      51.206  17.813  24.465  1.00  2.55           O  
ATOM    335  CB  LEU A  24      48.662  16.512  24.595  1.00  2.55           C  
ATOM    336  CG  LEU A  24      47.234  16.255  25.055  1.00  2.55           C  
ATOM    337  CD1 LEU A  24      47.082  14.824  25.551  1.00  2.55           C  
ATOM    338  CD2 LEU A  24      46.914  17.273  26.134  1.00  2.55           C  
ATOM    339  H   LEU A  24      47.950  17.195  22.202  1.00  2.55           H  
ATOM    340  HA  LEU A  24      48.553  18.648  24.716  1.00  2.55           H  
ATOM    341 1HB  LEU A  24      48.907  15.790  23.841  1.00  2.55           H  
ATOM    342 2HB  LEU A  24      49.338  16.385  25.439  1.00  2.55           H  
ATOM    343  HG  LEU A  24      46.554  16.386  24.217  1.00  2.55           H  
ATOM    344 1HD1 LEU A  24      46.060  14.659  25.865  1.00  2.55           H  
ATOM    345 2HD1 LEU A  24      47.324  14.131  24.745  1.00  2.55           H  
ATOM    346 3HD1 LEU A  24      47.755  14.651  26.391  1.00  2.55           H  
ATOM    347 1HD2 LEU A  24      45.918  17.164  26.475  1.00  2.55           H  
ATOM    348 2HD2 LEU A  24      47.596  17.150  26.974  1.00  2.55           H  
ATOM    349 3HD2 LEU A  24      47.031  18.277  25.723  1.00  2.55           H  
ATOM    350  N   GLY A  25      50.630  18.698  22.486  1.00  2.54           N  
ATOM    351  CA  GLY A  25      52.020  18.809  22.065  1.00  2.54           C  
ATOM    352  C   GLY A  25      52.509  17.387  21.833  1.00  2.54           C  
ATOM    353  O   GLY A  25      51.847  16.643  21.114  1.00  2.54           O  
ATOM    354  H   GLY A  25      49.898  19.025  21.855  1.00  2.54           H  
ATOM    355 1HA  GLY A  25      52.090  19.396  21.149  1.00  2.54           H  
ATOM    356 2HA  GLY A  25      52.613  19.298  22.836  1.00  2.54           H  
ATOM    357  N   SER A  26      53.647  16.979  22.386  1.00  2.47           N  
ATOM    358  CA  SER A  26      54.036  15.595  22.126  1.00  2.47           C  
ATOM    359  C   SER A  26      53.119  14.662  22.921  1.00  2.47           C  
ATOM    360  O   SER A  26      52.649  15.027  23.993  1.00  2.47           O  
ATOM    361  CB  SER A  26      55.487  15.366  22.507  1.00  2.47           C  
ATOM    362  OG  SER A  26      55.673  15.494  23.890  1.00  2.47           O  
ATOM    363  H   SER A  26      54.196  17.587  22.976  1.00  2.47           H  
ATOM    364  HA  SER A  26      53.910  15.383  21.064  1.00  2.47           H  
ATOM    365 1HB  SER A  26      55.788  14.372  22.189  1.00  2.47           H  
ATOM    366 2HB  SER A  26      56.119  16.081  21.984  1.00  2.47           H  
ATOM    367  HG  SER A  26      55.014  14.924  24.300  1.00  2.47           H  
ATOM    368  N   LEU A  27      52.922  13.435  22.435  1.00  2.35           N  
ATOM    369  CA  LEU A  27      52.122  12.427  23.153  1.00  2.35           C  
ATOM    370  C   LEU A  27      50.749  12.894  23.714  1.00  2.35           C  
ATOM    371  O   LEU A  27      50.479  12.670  24.897  1.00  2.35           O  
ATOM    372  CB  LEU A  27      52.963  11.860  24.292  1.00  2.35           C  
ATOM    373  CG  LEU A  27      53.972  10.803  23.858  1.00  2.35           C  
ATOM    374  CD1 LEU A  27      54.962  11.423  22.896  1.00  2.35           C  
ATOM    375  CD2 LEU A  27      54.677  10.258  25.076  1.00  2.35           C  
ATOM    376  H   LEU A  27      53.333  13.191  21.547  1.00  2.35           H  
ATOM    377  HA  LEU A  27      51.925  11.611  22.456  1.00  2.35           H  
ATOM    378 1HB  LEU A  27      53.503  12.667  24.779  1.00  2.35           H  
ATOM    379 2HB  LEU A  27      52.294  11.407  25.022  1.00  2.35           H  
ATOM    380  HG  LEU A  27      53.460  10.002  23.346  1.00  2.35           H  
ATOM    381 1HD1 LEU A  27      55.682  10.667  22.577  1.00  2.35           H  
ATOM    382 2HD1 LEU A  27      54.432  11.806  22.025  1.00  2.35           H  
ATOM    383 3HD1 LEU A  27      55.487  12.236  23.393  1.00  2.35           H  
ATOM    384 1HD2 LEU A  27      55.398   9.500  24.768  1.00  2.35           H  
ATOM    385 2HD2 LEU A  27      55.197  11.068  25.587  1.00  2.35           H  
ATOM    386 3HD2 LEU A  27      53.948   9.813  25.751  1.00  2.35           H  
ATOM    387  N   GLY A  28      49.878  13.523  22.898  1.00  2.17           N  
ATOM    388  CA  GLY A  28      50.088  13.801  21.478  1.00  2.17           C  
ATOM    389  C   GLY A  28      48.813  14.245  20.769  1.00  2.17           C  
ATOM    390  O   GLY A  28      47.943  14.925  21.339  1.00  2.17           O  
ATOM    391  H   GLY A  28      49.002  13.814  23.299  1.00  2.17           H  
ATOM    392 1HA  GLY A  28      50.823  14.579  21.362  1.00  2.17           H  
ATOM    393 2HA  GLY A  28      50.476  12.911  20.983  1.00  2.17           H  
ATOM    394  N   SER A  29      48.769  13.933  19.478  1.00  1.96           N  
ATOM    395  CA  SER A  29      47.639  14.239  18.615  1.00  1.96           C  
ATOM    396  C   SER A  29      46.603  13.198  18.939  1.00  1.96           C  
ATOM    397  O   SER A  29      46.939  12.279  19.667  1.00  1.96           O  
ATOM    398  CB  SER A  29      48.056  14.180  17.158  1.00  1.96           C  
ATOM    399  OG  SER A  29      48.373  12.868  16.780  1.00  1.96           O  
ATOM    400  H   SER A  29      49.545  13.423  19.081  1.00  1.96           H  
ATOM    401  HA  SER A  29      47.241  15.212  18.863  1.00  1.96           H  
ATOM    402 1HB  SER A  29      47.260  14.558  16.532  1.00  1.96           H  
ATOM    403 2HB  SER A  29      48.919  14.824  17.005  1.00  1.96           H  
ATOM    404  HG  SER A  29      47.536  12.390  16.794  1.00  1.96           H  
ATOM    405  N   PHE A  30      45.373  13.333  18.458  1.00  1.76           N  
ATOM    406  CA  PHE A  30      44.362  12.311  18.767  1.00  1.76           C  
ATOM    407  C   PHE A  30      43.920  11.482  17.583  1.00  1.76           C  
ATOM    408  O   PHE A  30      43.764  11.984  16.467  1.00  1.76           O  
ATOM    409  CB  PHE A  30      43.125  12.910  19.442  1.00  1.76           C  
ATOM    410  CG  PHE A  30      43.309  13.293  20.885  1.00  1.76           C  
ATOM    411  CD1 PHE A  30      43.851  14.500  21.306  1.00  1.76           C  
ATOM    412  CD2 PHE A  30      42.886  12.397  21.843  1.00  1.76           C  
ATOM    413  CE1 PHE A  30      43.970  14.762  22.675  1.00  1.76           C  
ATOM    414  CE2 PHE A  30      42.994  12.667  23.176  1.00  1.76           C  
ATOM    415  CZ  PHE A  30      43.541  13.839  23.594  1.00  1.76           C  
ATOM    416  H   PHE A  30      45.154  14.113  17.835  1.00  1.76           H  
ATOM    417  HA  PHE A  30      44.799  11.617  19.486  1.00  1.76           H  
ATOM    418 1HB  PHE A  30      42.803  13.774  18.898  1.00  1.76           H  
ATOM    419 2HB  PHE A  30      42.316  12.183  19.391  1.00  1.76           H  
ATOM    420  HD1 PHE A  30      44.188  15.228  20.566  1.00  1.76           H  
ATOM    421  HD2 PHE A  30      42.455  11.453  21.515  1.00  1.76           H  
ATOM    422  HE1 PHE A  30      44.396  15.686  23.025  1.00  1.76           H  
ATOM    423  HE2 PHE A  30      42.647  11.945  23.898  1.00  1.76           H  
ATOM    424  HZ  PHE A  30      43.632  14.033  24.651  1.00  1.76           H  
ATOM    425  N   ASN A  31      43.632  10.216  17.870  1.00  1.58           N  
ATOM    426  CA  ASN A  31      43.114   9.268  16.889  1.00  1.58           C  
ATOM    427  C   ASN A  31      42.218   8.227  17.543  1.00  1.58           C  
ATOM    428  O   ASN A  31      42.342   7.950  18.738  1.00  1.58           O  
ATOM    429  CB  ASN A  31      44.256   8.626  16.128  1.00  1.58           C  
ATOM    430  CG  ASN A  31      45.236   7.867  17.014  1.00  1.58           C  
ATOM    431  OD1 ASN A  31      46.059   8.498  17.709  1.00  1.58           O  
ATOM    432  ND2 ASN A  31      45.167   6.559  16.996  1.00  1.58           N  
ATOM    433  H   ASN A  31      43.814   9.892  18.824  1.00  1.58           H  
ATOM    434  HA  ASN A  31      42.494   9.813  16.176  1.00  1.58           H  
ATOM    435 1HB  ASN A  31      43.848   7.934  15.388  1.00  1.58           H  
ATOM    436 2HB  ASN A  31      44.803   9.396  15.584  1.00  1.58           H  
ATOM    437 1HD2 ASN A  31      45.789   6.016  17.558  1.00  1.58           H  
ATOM    438 2HD2 ASN A  31      44.488   6.103  16.417  1.00  1.58           H  
ATOM    439  N   VAL A  32      41.294   7.668  16.768  1.00  1.42           N  
ATOM    440  CA  VAL A  32      40.367   6.691  17.324  1.00  1.42           C  
ATOM    441  C   VAL A  32      40.247   5.395  16.524  1.00  1.42           C  
ATOM    442  O   VAL A  32      40.542   5.357  15.326  1.00  1.42           O  
ATOM    443  CB  VAL A  32      38.981   7.335  17.430  1.00  1.42           C  
ATOM    444  CG1 VAL A  32      39.023   8.553  18.342  1.00  1.42           C  
ATOM    445  CG2 VAL A  32      38.529   7.728  16.057  1.00  1.42           C  
ATOM    446  H   VAL A  32      41.225   7.926  15.793  1.00  1.42           H  
ATOM    447  HA  VAL A  32      40.707   6.434  18.326  1.00  1.42           H  
ATOM    448  HB  VAL A  32      38.292   6.613  17.867  1.00  1.42           H  
ATOM    449 1HG1 VAL A  32      38.031   8.986  18.420  1.00  1.42           H  
ATOM    450 2HG1 VAL A  32      39.359   8.245  19.315  1.00  1.42           H  
ATOM    451 3HG1 VAL A  32      39.699   9.300  17.946  1.00  1.42           H  
ATOM    452 1HG2 VAL A  32      37.545   8.173  16.111  1.00  1.42           H  
ATOM    453 2HG2 VAL A  32      39.226   8.449  15.626  1.00  1.42           H  
ATOM    454 3HG2 VAL A  32      38.498   6.832  15.439  1.00  1.42           H  
ATOM    455  N   SER A  33      39.775   4.348  17.206  1.00  1.29           N  
ATOM    456  CA  SER A  33      39.498   3.035  16.620  1.00  1.29           C  
ATOM    457  C   SER A  33      38.061   2.870  16.178  1.00  1.29           C  
ATOM    458  O   SER A  33      37.144   3.474  16.740  1.00  1.29           O  
ATOM    459  CB  SER A  33      39.782   1.906  17.580  1.00  1.29           C  
ATOM    460  OG  SER A  33      39.459   0.640  17.003  1.00  1.29           O  
ATOM    461  H   SER A  33      39.599   4.486  18.201  1.00  1.29           H  
ATOM    462  HA  SER A  33      40.136   2.913  15.743  1.00  1.29           H  
ATOM    463 1HB  SER A  33      40.828   1.925  17.877  1.00  1.29           H  
ATOM    464 2HB  SER A  33      39.182   2.052  18.467  1.00  1.29           H  
ATOM    465  HG  SER A  33      38.464   0.605  16.842  1.00  1.29           H  
ATOM    466  N   ASN A  34      37.894   2.033  15.170  1.00  1.16           N  
ATOM    467  CA  ASN A  34      36.600   1.614  14.656  1.00  1.16           C  
ATOM    468  C   ASN A  34      36.099   0.443  15.490  1.00  1.16           C  
ATOM    469  O   ASN A  34      36.827  -0.014  16.384  1.00  1.16           O  
ATOM    470  CB  ASN A  34      36.778   1.194  13.204  1.00  1.16           C  
ATOM    471  CG  ASN A  34      37.653  -0.033  13.055  1.00  1.16           C  
ATOM    472  OD1 ASN A  34      37.811  -0.833  13.985  1.00  1.16           O  
ATOM    473  ND2 ASN A  34      38.249  -0.184  11.897  1.00  1.16           N  
ATOM    474  H   ASN A  34      38.725   1.626  14.760  1.00  1.16           H  
ATOM    475  HA  ASN A  34      35.882   2.430  14.743  1.00  1.16           H  
ATOM    476 1HB  ASN A  34      35.830   0.950  12.761  1.00  1.16           H  
ATOM    477 2HB  ASN A  34      37.210   2.015  12.632  1.00  1.16           H  
ATOM    478 1HD2 ASN A  34      38.847  -0.972  11.745  1.00  1.16           H  
ATOM    479 2HD2 ASN A  34      38.126   0.491  11.175  1.00  1.16           H  
ATOM    480  N   ASN A  35      34.888  -0.056  15.171  1.00  1.04           N  
ATOM    481  CA  ASN A  35      34.354  -1.266  15.829  1.00  1.04           C  
ATOM    482  C   ASN A  35      33.173  -1.890  15.057  1.00  1.04           C  
ATOM    483  O   ASN A  35      32.616  -1.278  14.143  1.00  1.04           O  
ATOM    484  CB  ASN A  35      33.926  -0.973  17.266  1.00  1.04           C  
ATOM    485  CG  ASN A  35      34.106  -2.186  18.228  1.00  1.04           C  
ATOM    486  OD1 ASN A  35      33.997  -3.352  17.830  1.00  1.04           O  
ATOM    487  ND2 ASN A  35      34.377  -1.915  19.468  1.00  1.04           N  
ATOM    488  H   ASN A  35      34.351   0.434  14.453  1.00  1.04           H  
ATOM    489  HA  ASN A  35      35.149  -2.013  15.854  1.00  1.04           H  
ATOM    490 1HB  ASN A  35      34.476  -0.119  17.665  1.00  1.04           H  
ATOM    491 2HB  ASN A  35      32.869  -0.707  17.257  1.00  1.04           H  
ATOM    492 1HD2 ASN A  35      34.509  -2.654  20.122  1.00  1.04           H  
ATOM    493 2HD2 ASN A  35      34.474  -0.958  19.757  1.00  1.04           H  
ATOM    494  N   THR A  36      32.762  -3.095  15.481  1.00  0.94           N  
ATOM    495  CA  THR A  36      31.618  -3.829  14.914  1.00  0.94           C  
ATOM    496  C   THR A  36      30.628  -4.267  15.997  1.00  0.94           C  
ATOM    497  O   THR A  36      31.023  -4.766  17.054  1.00  0.94           O  
ATOM    498  CB  THR A  36      32.071  -5.068  14.104  1.00  0.94           C  
ATOM    499  OG1 THR A  36      32.926  -4.655  13.022  1.00  0.94           O  
ATOM    500  CG2 THR A  36      30.858  -5.823  13.515  1.00  0.94           C  
ATOM    501  H   THR A  36      33.268  -3.510  16.253  1.00  0.94           H  
ATOM    502  HA  THR A  36      31.086  -3.163  14.246  1.00  0.94           H  
ATOM    503  HB  THR A  36      32.627  -5.736  14.759  1.00  0.94           H  
ATOM    504  HG1 THR A  36      32.391  -4.263  12.349  1.00  0.94           H  
ATOM    505 1HG2 THR A  36      31.209  -6.684  12.952  1.00  0.94           H  
ATOM    506 2HG2 THR A  36      30.203  -6.166  14.309  1.00  0.94           H  
ATOM    507 3HG2 THR A  36      30.305  -5.158  12.851  1.00  0.94           H  
ATOM    508  N   GLN A  37      29.337  -4.105  15.719  1.00  0.85           N  
ATOM    509  CA  GLN A  37      28.311  -4.467  16.685  1.00  0.85           C  
ATOM    510  C   GLN A  37      26.986  -4.827  16.018  1.00  0.85           C  
ATOM    511  O   GLN A  37      26.786  -4.604  14.825  1.00  0.85           O  
ATOM    512  CB  GLN A  37      28.095  -3.308  17.664  1.00  0.85           C  
ATOM    513  CG  GLN A  37      27.493  -2.044  17.059  1.00  0.85           C  
ATOM    514  CD  GLN A  37      28.411  -1.262  16.148  1.00  0.85           C  
ATOM    515  OE1 GLN A  37      29.630  -1.156  16.332  1.00  0.85           O  
ATOM    516  NE2 GLN A  37      27.787  -0.682  15.138  1.00  0.85           N  
ATOM    517  H   GLN A  37      29.081  -3.698  14.821  1.00  0.85           H  
ATOM    518  HA  GLN A  37      28.652  -5.339  17.242  1.00  0.85           H  
ATOM    519 1HB  GLN A  37      27.437  -3.628  18.470  1.00  0.85           H  
ATOM    520 2HB  GLN A  37      29.045  -3.038  18.118  1.00  0.85           H  
ATOM    521 1HG  GLN A  37      26.617  -2.331  16.481  1.00  0.85           H  
ATOM    522 2HG  GLN A  37      27.190  -1.390  17.876  1.00  0.85           H  
ATOM    523 1HE2 GLN A  37      28.291  -0.137  14.474  1.00  0.85           H  
ATOM    524 2HE2 GLN A  37      26.796  -0.788  15.062  1.00  0.85           H  
ATOM    525  N   LEU A  38      26.072  -5.398  16.787  1.00  0.77           N  
ATOM    526  CA  LEU A  38      24.743  -5.682  16.255  1.00  0.77           C  
ATOM    527  C   LEU A  38      23.981  -4.388  16.080  1.00  0.77           C  
ATOM    528  O   LEU A  38      24.270  -3.419  16.796  1.00  0.77           O  
ATOM    529  CB  LEU A  38      23.943  -6.583  17.192  1.00  0.77           C  
ATOM    530  CG  LEU A  38      24.483  -7.975  17.391  1.00  0.77           C  
ATOM    531  CD1 LEU A  38      23.662  -8.683  18.455  1.00  0.77           C  
ATOM    532  CD2 LEU A  38      24.408  -8.708  16.069  1.00  0.77           C  
ATOM    533  H   LEU A  38      26.278  -5.607  17.754  1.00  0.77           H  
ATOM    534  HA  LEU A  38      24.844  -6.170  15.292  1.00  0.77           H  
ATOM    535 1HB  LEU A  38      23.890  -6.107  18.163  1.00  0.77           H  
ATOM    536 2HB  LEU A  38      22.929  -6.673  16.796  1.00  0.77           H  
ATOM    537  HG  LEU A  38      25.518  -7.928  17.726  1.00  0.77           H  
ATOM    538 1HD1 LEU A  38      24.046  -9.692  18.602  1.00  0.77           H  
ATOM    539 2HD1 LEU A  38      23.728  -8.129  19.392  1.00  0.77           H  
ATOM    540 3HD1 LEU A  38      22.622  -8.732  18.135  1.00  0.77           H  
ATOM    541 1HD2 LEU A  38      24.796  -9.720  16.183  1.00  0.77           H  
ATOM    542 2HD2 LEU A  38      23.370  -8.750  15.731  1.00  0.77           H  
ATOM    543 3HD2 LEU A  38      24.993  -8.171  15.341  1.00  0.77           H  
ATOM    544  N   GLY A  39      23.019  -4.379  15.152  1.00  0.72           N  
ATOM    545  CA  GLY A  39      22.145  -3.220  14.950  1.00  0.72           C  
ATOM    546  C   GLY A  39      20.704  -3.578  14.545  1.00  0.72           C  
ATOM    547  O   GLY A  39      20.411  -4.691  14.087  1.00  0.72           O  
ATOM    548  H   GLY A  39      22.912  -5.214  14.577  1.00  0.72           H  
ATOM    549 1HA  GLY A  39      22.107  -2.650  15.876  1.00  0.72           H  
ATOM    550 2HA  GLY A  39      22.582  -2.569  14.193  1.00  0.72           H  
ATOM    551  N   LEU A  40      19.815  -2.587  14.710  1.00  0.69           N  
ATOM    552  CA  LEU A  40      18.369  -2.682  14.445  1.00  0.69           C  
ATOM    553  C   LEU A  40      17.798  -1.494  13.656  1.00  0.69           C  
ATOM    554  O   LEU A  40      18.048  -0.333  13.990  1.00  0.69           O  
ATOM    555  CB  LEU A  40      17.664  -2.791  15.794  1.00  0.69           C  
ATOM    556  CG  LEU A  40      16.141  -2.783  15.842  1.00  0.69           C  
ATOM    557  CD1 LEU A  40      15.559  -4.004  15.160  1.00  0.69           C  
ATOM    558  CD2 LEU A  40      15.744  -2.758  17.310  1.00  0.69           C  
ATOM    559  H   LEU A  40      20.155  -1.707  15.098  1.00  0.69           H  
ATOM    560  HA  LEU A  40      18.184  -3.588  13.872  1.00  0.69           H  
ATOM    561 1HB  LEU A  40      17.989  -3.719  16.261  1.00  0.69           H  
ATOM    562 2HB  LEU A  40      18.010  -1.963  16.417  1.00  0.69           H  
ATOM    563  HG  LEU A  40      15.765  -1.905  15.329  1.00  0.69           H  
ATOM    564 1HD1 LEU A  40      14.472  -3.969  15.221  1.00  0.69           H  
ATOM    565 2HD1 LEU A  40      15.853  -4.007  14.132  1.00  0.69           H  
ATOM    566 3HD1 LEU A  40      15.923  -4.906  15.646  1.00  0.69           H  
ATOM    567 1HD2 LEU A  40      14.673  -2.750  17.407  1.00  0.69           H  
ATOM    568 2HD2 LEU A  40      16.137  -3.646  17.804  1.00  0.69           H  
ATOM    569 3HD2 LEU A  40      16.160  -1.866  17.782  1.00  0.69           H  
ATOM    570  N   THR A  41      17.046  -1.788  12.592  1.00  0.67           N  
ATOM    571  CA  THR A  41      16.475  -0.732  11.759  1.00  0.67           C  
ATOM    572  C   THR A  41      14.954  -0.864  11.554  1.00  0.67           C  
ATOM    573  O   THR A  41      14.436  -1.952  11.289  1.00  0.67           O  
ATOM    574  CB  THR A  41      17.167  -0.713  10.383  1.00  0.67           C  
ATOM    575  OG1 THR A  41      18.557  -0.534  10.548  1.00  0.67           O  
ATOM    576  CG2 THR A  41      16.671   0.389   9.551  1.00  0.67           C  
ATOM    577  H   THR A  41      16.870  -2.764  12.364  1.00  0.67           H  
ATOM    578  HA  THR A  41      16.657   0.218  12.248  1.00  0.67           H  
ATOM    579  HB  THR A  41      16.988  -1.651   9.877  1.00  0.67           H  
ATOM    580  HG1 THR A  41      18.943  -0.362   9.689  1.00  0.67           H  
ATOM    581 1HG2 THR A  41      17.193   0.365   8.600  1.00  0.67           H  
ATOM    582 2HG2 THR A  41      15.604   0.286   9.373  1.00  0.67           H  
ATOM    583 3HG2 THR A  41      16.866   1.337  10.052  1.00  0.67           H  
ATOM    584  N   PHE A  42      14.241   0.259  11.659  1.00  0.65           N  
ATOM    585  CA  PHE A  42      12.798   0.287  11.402  1.00  0.65           C  
ATOM    586  C   PHE A  42      12.492   1.236  10.239  1.00  0.65           C  
ATOM    587  O   PHE A  42      12.915   2.396  10.264  1.00  0.65           O  
ATOM    588  CB  PHE A  42      12.041   0.782  12.615  1.00  0.65           C  
ATOM    589  CG  PHE A  42      12.177  -0.049  13.845  1.00  0.65           C  
ATOM    590  CD1 PHE A  42      13.233   0.148  14.708  1.00  0.65           C  
ATOM    591  CD2 PHE A  42      11.259  -1.017  14.144  1.00  0.65           C  
ATOM    592  CE1 PHE A  42      13.338  -0.600  15.848  1.00  0.65           C  
ATOM    593  CE2 PHE A  42      11.360  -1.778  15.274  1.00  0.65           C  
ATOM    594  CZ  PHE A  42      12.397  -1.570  16.131  1.00  0.65           C  
ATOM    595  H   PHE A  42      14.731   1.118  11.903  1.00  0.65           H  
ATOM    596  HA  PHE A  42      12.457  -0.713  11.138  1.00  0.65           H  
ATOM    597 1HB  PHE A  42      12.385   1.788  12.854  1.00  0.65           H  
ATOM    598 2HB  PHE A  42      11.005   0.858  12.366  1.00  0.65           H  
ATOM    599  HD1 PHE A  42      13.978   0.918  14.482  1.00  0.65           H  
ATOM    600  HD2 PHE A  42      10.445  -1.174  13.472  1.00  0.65           H  
ATOM    601  HE1 PHE A  42      14.169  -0.427  16.530  1.00  0.65           H  
ATOM    602  HE2 PHE A  42      10.614  -2.541  15.490  1.00  0.65           H  
ATOM    603  HZ  PHE A  42      12.476  -2.166  17.037  1.00  0.65           H  
ATOM    604  N   THR A  43      11.753   0.761   9.228  1.00  0.65           N  
ATOM    605  CA  THR A  43      11.501   1.625   8.068  1.00  0.65           C  
ATOM    606  C   THR A  43      10.024   1.685   7.667  1.00  0.65           C  
ATOM    607  O   THR A  43       9.348   0.663   7.588  1.00  0.65           O  
ATOM    608  CB  THR A  43      12.352   1.148   6.875  1.00  0.65           C  
ATOM    609  OG1 THR A  43      13.725   1.102   7.308  1.00  0.65           O  
ATOM    610  CG2 THR A  43      12.219   2.102   5.677  1.00  0.65           C  
ATOM    611  H   THR A  43      11.399  -0.196   9.267  1.00  0.65           H  
ATOM    612  HA  THR A  43      11.808   2.633   8.319  1.00  0.65           H  
ATOM    613  HB  THR A  43      12.042   0.164   6.568  1.00  0.65           H  
ATOM    614  HG1 THR A  43      14.369   1.383   6.617  1.00  0.65           H  
ATOM    615 1HG2 THR A  43      12.848   1.747   4.863  1.00  0.65           H  
ATOM    616 2HG2 THR A  43      11.185   2.142   5.339  1.00  0.65           H  
ATOM    617 3HG2 THR A  43      12.538   3.100   5.968  1.00  0.65           H  
ATOM    618  N   TYR A  44       9.530   2.896   7.407  1.00  0.65           N  
ATOM    619  CA  TYR A  44       8.135   3.109   7.009  1.00  0.65           C  
ATOM    620  C   TYR A  44       7.983   3.762   5.642  1.00  0.65           C  
ATOM    621  O   TYR A  44       8.608   4.787   5.360  1.00  0.65           O  
ATOM    622  CB  TYR A  44       7.422   3.981   8.035  1.00  0.65           C  
ATOM    623  CG  TYR A  44       6.000   4.290   7.642  1.00  0.65           C  
ATOM    624  CD1 TYR A  44       5.024   3.306   7.724  1.00  0.65           C  
ATOM    625  CD2 TYR A  44       5.669   5.565   7.197  1.00  0.65           C  
ATOM    626  CE1 TYR A  44       3.728   3.594   7.366  1.00  0.65           C  
ATOM    627  CE2 TYR A  44       4.372   5.853   6.840  1.00  0.65           C  
ATOM    628  CZ  TYR A  44       3.401   4.877   6.923  1.00  0.65           C  
ATOM    629  OH  TYR A  44       2.101   5.173   6.570  1.00  0.65           O  
ATOM    630  H   TYR A  44      10.154   3.696   7.500  1.00  0.65           H  
ATOM    631  HA  TYR A  44       7.636   2.141   6.959  1.00  0.65           H  
ATOM    632 1HB  TYR A  44       7.422   3.509   9.008  1.00  0.65           H  
ATOM    633 2HB  TYR A  44       7.959   4.927   8.133  1.00  0.65           H  
ATOM    634  HD1 TYR A  44       5.283   2.306   8.066  1.00  0.65           H  
ATOM    635  HD2 TYR A  44       6.438   6.336   7.131  1.00  0.65           H  
ATOM    636  HE1 TYR A  44       2.964   2.818   7.429  1.00  0.65           H  
ATOM    637  HE2 TYR A  44       4.112   6.852   6.493  1.00  0.65           H  
ATOM    638  HH  TYR A  44       2.056   6.079   6.252  1.00  0.65           H  
ATOM    639  N   MET A  45       7.152   3.177   4.779  1.00  0.66           N  
ATOM    640  CA  MET A  45       6.930   3.770   3.461  1.00  0.66           C  
ATOM    641  C   MET A  45       5.820   4.826   3.499  1.00  0.66           C  
ATOM    642  O   MET A  45       4.666   4.524   3.814  1.00  0.66           O  
ATOM    643  CB  MET A  45       6.605   2.666   2.473  1.00  0.66           C  
ATOM    644  CG  MET A  45       7.688   1.631   2.341  1.00  0.66           C  
ATOM    645  SD  MET A  45       9.243   2.293   1.690  1.00  0.66           S  
ATOM    646  CE  MET A  45       8.754   2.718   0.008  1.00  0.66           C  
ATOM    647  H   MET A  45       6.655   2.319   5.043  1.00  0.66           H  
ATOM    648  HA  MET A  45       7.844   4.264   3.139  1.00  0.66           H  
ATOM    649 1HB  MET A  45       5.697   2.146   2.788  1.00  0.66           H  
ATOM    650 2HB  MET A  45       6.418   3.094   1.487  1.00  0.66           H  
ATOM    651 1HG  MET A  45       7.873   1.225   3.334  1.00  0.66           H  
ATOM    652 2HG  MET A  45       7.351   0.824   1.701  1.00  0.66           H  
ATOM    653 1HE  MET A  45       9.592   3.133  -0.532  1.00  0.66           H  
ATOM    654 2HE  MET A  45       8.403   1.830  -0.509  1.00  0.66           H  
ATOM    655 3HE  MET A  45       7.955   3.452   0.040  1.00  0.66           H  
ATOM    656  N   ALA A  46       6.149   6.067   3.138  1.00  0.66           N  
ATOM    657  CA  ALA A  46       5.167   7.151   3.164  1.00  0.66           C  
ATOM    658  C   ALA A  46       4.328   7.094   1.895  1.00  0.66           C  
ATOM    659  O   ALA A  46       3.110   7.288   1.904  1.00  0.66           O  
ATOM    660  CB  ALA A  46       5.871   8.492   3.296  1.00  0.66           C  
ATOM    661  H   ALA A  46       7.093   6.264   2.816  1.00  0.66           H  
ATOM    662  HA  ALA A  46       4.506   7.002   4.015  1.00  0.66           H  
ATOM    663 1HB  ALA A  46       5.130   9.289   3.323  1.00  0.66           H  
ATOM    664 2HB  ALA A  46       6.458   8.506   4.215  1.00  0.66           H  
ATOM    665 3HB  ALA A  46       6.533   8.639   2.441  1.00  0.66           H  
ATOM    666  N   THR A  47       5.019   6.784   0.813  1.00  0.67           N  
ATOM    667  CA  THR A  47       4.463   6.604  -0.513  1.00  0.67           C  
ATOM    668  C   THR A  47       5.195   5.437  -1.151  1.00  0.67           C  
ATOM    669  O   THR A  47       5.927   4.731  -0.471  1.00  0.67           O  
ATOM    670  CB  THR A  47       4.513   7.877  -1.375  1.00  0.67           C  
ATOM    671  OG1 THR A  47       3.755   7.647  -2.576  1.00  0.67           O  
ATOM    672  CG2 THR A  47       5.899   8.267  -1.681  1.00  0.67           C  
ATOM    673  H   THR A  47       6.026   6.675   0.927  1.00  0.67           H  
ATOM    674  HA  THR A  47       3.415   6.355  -0.417  1.00  0.67           H  
ATOM    675  HB  THR A  47       4.044   8.691  -0.820  1.00  0.67           H  
ATOM    676  HG1 THR A  47       2.815   7.618  -2.355  1.00  0.67           H  
ATOM    677 1HG2 THR A  47       5.911   9.184  -2.266  1.00  0.67           H  
ATOM    678 2HG2 THR A  47       6.375   8.416  -0.741  1.00  0.67           H  
ATOM    679 3HG2 THR A  47       6.394   7.503  -2.220  1.00  0.67           H  
ATOM    680  N   ASP A  48       4.983   5.191  -2.431  1.00  0.66           N  
ATOM    681  CA  ASP A  48       5.647   4.038  -3.044  1.00  0.66           C  
ATOM    682  C   ASP A  48       7.165   4.174  -3.212  1.00  0.66           C  
ATOM    683  O   ASP A  48       7.880   3.173  -3.214  1.00  0.66           O  
ATOM    684  CB  ASP A  48       4.981   3.640  -4.359  1.00  0.66           C  
ATOM    685  CG  ASP A  48       3.629   2.881  -4.125  1.00  0.66           C  
ATOM    686  OD1 ASP A  48       3.369   2.487  -2.978  1.00  0.66           O  
ATOM    687  OD2 ASP A  48       2.899   2.687  -5.057  1.00  0.66           O  
ATOM    688  H   ASP A  48       4.388   5.835  -2.943  1.00  0.66           H  
ATOM    689  HA  ASP A  48       5.493   3.200  -2.370  1.00  0.66           H  
ATOM    690 1HB  ASP A  48       4.794   4.534  -4.958  1.00  0.66           H  
ATOM    691 2HB  ASP A  48       5.660   3.001  -4.928  1.00  0.66           H  
ATOM    692  N   ASN A  49       7.659   5.402  -3.349  1.00  0.65           N  
ATOM    693  CA  ASN A  49       9.087   5.632  -3.546  1.00  0.65           C  
ATOM    694  C   ASN A  49       9.745   6.470  -2.447  1.00  0.65           C  
ATOM    695  O   ASN A  49      10.915   6.834  -2.573  1.00  0.65           O  
ATOM    696  CB  ASN A  49       9.321   6.291  -4.892  1.00  0.65           C  
ATOM    697  CG  ASN A  49       8.977   5.389  -6.049  1.00  0.65           C  
ATOM    698  OD1 ASN A  49       7.799   5.272  -6.428  1.00  0.65           O  
ATOM    699  ND2 ASN A  49       9.983   4.776  -6.627  1.00  0.65           N  
ATOM    700  H   ASN A  49       7.027   6.184  -3.338  1.00  0.65           H  
ATOM    701  HA  ASN A  49       9.590   4.664  -3.547  1.00  0.65           H  
ATOM    702 1HB  ASN A  49       8.724   7.201  -4.960  1.00  0.65           H  
ATOM    703 2HB  ASN A  49      10.371   6.578  -4.974  1.00  0.65           H  
ATOM    704 1HD2 ASN A  49       9.826   4.172  -7.409  1.00  0.65           H  
ATOM    705 2HD2 ASN A  49      10.936   4.931  -6.293  1.00  0.65           H  
ATOM    706  N   ILE A  50       9.003   6.831  -1.397  1.00  0.64           N  
ATOM    707  CA  ILE A  50       9.586   7.647  -0.317  1.00  0.64           C  
ATOM    708  C   ILE A  50       9.199   7.105   1.057  1.00  0.64           C  
ATOM    709  O   ILE A  50       8.036   6.757   1.296  1.00  0.64           O  
ATOM    710  CB  ILE A  50       9.220   9.154  -0.394  1.00  0.64           C  
ATOM    711  CG1 ILE A  50       9.599   9.717  -1.744  1.00  0.64           C  
ATOM    712  CG2 ILE A  50       9.974   9.961   0.693  1.00  0.64           C  
ATOM    713  CD1 ILE A  50       9.132  11.115  -1.956  1.00  0.64           C  
ATOM    714  H   ILE A  50       8.051   6.506  -1.331  1.00  0.64           H  
ATOM    715  HA  ILE A  50      10.664   7.585  -0.401  1.00  0.64           H  
ATOM    716  HB  ILE A  50       8.191   9.302  -0.234  1.00  0.64           H  
ATOM    717 1HG1 ILE A  50      10.668   9.663  -1.841  1.00  0.64           H  
ATOM    718 2HG1 ILE A  50       9.151   9.120  -2.524  1.00  0.64           H  
ATOM    719 1HG2 ILE A  50       9.707  11.010   0.610  1.00  0.64           H  
ATOM    720 2HG2 ILE A  50       9.710   9.612   1.684  1.00  0.64           H  
ATOM    721 3HG2 ILE A  50      11.053   9.851   0.545  1.00  0.64           H  
ATOM    722 1HD1 ILE A  50       9.436  11.454  -2.946  1.00  0.64           H  
ATOM    723 2HD1 ILE A  50       8.045  11.154  -1.876  1.00  0.64           H  
ATOM    724 3HD1 ILE A  50       9.575  11.760  -1.199  1.00  0.64           H  
ATOM    725  N   GLY A  51      10.156   7.061   1.973  1.00  0.64           N  
ATOM    726  CA  GLY A  51       9.857   6.618   3.327  1.00  0.64           C  
ATOM    727  C   GLY A  51      10.811   7.188   4.364  1.00  0.64           C  
ATOM    728  O   GLY A  51      11.608   8.082   4.070  1.00  0.64           O  
ATOM    729  H   GLY A  51      11.100   7.346   1.709  1.00  0.64           H  
ATOM    730 1HA  GLY A  51       8.840   6.896   3.593  1.00  0.64           H  
ATOM    731 2HA  GLY A  51       9.910   5.531   3.360  1.00  0.64           H  
ATOM    732  N   VAL A  52      10.673   6.709   5.596  1.00  0.64           N  
ATOM    733  CA  VAL A  52      11.485   7.155   6.727  1.00  0.64           C  
ATOM    734  C   VAL A  52      12.126   5.976   7.447  1.00  0.64           C  
ATOM    735  O   VAL A  52      11.473   4.962   7.708  1.00  0.64           O  
ATOM    736  CB  VAL A  52      10.649   7.996   7.716  1.00  0.64           C  
ATOM    737  CG1 VAL A  52      11.516   8.417   8.910  1.00  0.64           C  
ATOM    738  CG2 VAL A  52      10.101   9.236   6.997  1.00  0.64           C  
ATOM    739  H   VAL A  52       9.967   5.987   5.732  1.00  0.64           H  
ATOM    740  HA  VAL A  52      12.285   7.788   6.347  1.00  0.64           H  
ATOM    741  HB  VAL A  52       9.824   7.395   8.097  1.00  0.64           H  
ATOM    742 1HG1 VAL A  52      10.917   9.006   9.603  1.00  0.64           H  
ATOM    743 2HG1 VAL A  52      11.893   7.538   9.428  1.00  0.64           H  
ATOM    744 3HG1 VAL A  52      12.358   9.017   8.556  1.00  0.64           H  
ATOM    745 1HG2 VAL A  52       9.512   9.829   7.696  1.00  0.64           H  
ATOM    746 2HG2 VAL A  52      10.935   9.834   6.624  1.00  0.64           H  
ATOM    747 3HG2 VAL A  52       9.470   8.935   6.166  1.00  0.64           H  
ATOM    748  N   GLU A  53      13.414   6.100   7.750  1.00  0.66           N  
ATOM    749  CA  GLU A  53      14.150   5.035   8.407  1.00  0.66           C  
ATOM    750  C   GLU A  53      14.876   5.432   9.677  1.00  0.66           C  
ATOM    751  O   GLU A  53      15.594   6.434   9.731  1.00  0.66           O  
ATOM    752  CB  GLU A  53      15.157   4.438   7.430  1.00  0.66           C  
ATOM    753  CG  GLU A  53      15.976   3.316   7.999  1.00  0.66           C  
ATOM    754  CD  GLU A  53      16.772   2.570   6.952  1.00  0.66           C  
ATOM    755  OE1 GLU A  53      17.938   2.868   6.742  1.00  0.66           O  
ATOM    756  OE2 GLU A  53      16.188   1.702   6.324  1.00  0.66           O  
ATOM    757  H   GLU A  53      13.892   6.961   7.513  1.00  0.66           H  
ATOM    758  HA  GLU A  53      13.442   4.256   8.676  1.00  0.66           H  
ATOM    759 1HB  GLU A  53      14.637   4.065   6.552  1.00  0.66           H  
ATOM    760 2HB  GLU A  53      15.842   5.221   7.098  1.00  0.66           H  
ATOM    761 1HG  GLU A  53      16.664   3.723   8.739  1.00  0.66           H  
ATOM    762 2HG  GLU A  53      15.304   2.642   8.513  1.00  0.66           H  
ATOM    763  N   LEU A  54      14.685   4.622  10.710  1.00  0.69           N  
ATOM    764  CA  LEU A  54      15.379   4.807  11.967  1.00  0.69           C  
ATOM    765  C   LEU A  54      16.331   3.657  12.231  1.00  0.69           C  
ATOM    766  O   LEU A  54      15.924   2.496  12.323  1.00  0.69           O  
ATOM    767  CB  LEU A  54      14.396   4.929  13.130  1.00  0.69           C  
ATOM    768  CG  LEU A  54      15.030   5.035  14.538  1.00  0.69           C  
ATOM    769  CD1 LEU A  54      15.862   6.317  14.649  1.00  0.69           C  
ATOM    770  CD2 LEU A  54      13.920   5.010  15.573  1.00  0.69           C  
ATOM    771  H   LEU A  54      14.054   3.828  10.599  1.00  0.69           H  
ATOM    772  HA  LEU A  54      15.961   5.724  11.914  1.00  0.69           H  
ATOM    773 1HB  LEU A  54      13.784   5.812  12.973  1.00  0.69           H  
ATOM    774 2HB  LEU A  54      13.745   4.055  13.123  1.00  0.69           H  
ATOM    775  HG  LEU A  54      15.700   4.186  14.701  1.00  0.69           H  
ATOM    776 1HD1 LEU A  54      16.312   6.376  15.637  1.00  0.69           H  
ATOM    777 2HD1 LEU A  54      16.639   6.295  13.909  1.00  0.69           H  
ATOM    778 3HD1 LEU A  54      15.231   7.181  14.486  1.00  0.69           H  
ATOM    779 1HD2 LEU A  54      14.353   5.072  16.571  1.00  0.69           H  
ATOM    780 2HD2 LEU A  54      13.254   5.859  15.412  1.00  0.69           H  
ATOM    781 3HD2 LEU A  54      13.355   4.081  15.479  1.00  0.69           H  
ATOM    782  N   LEU A  55      17.601   3.993  12.336  1.00  0.73           N  
ATOM    783  CA  LEU A  55      18.664   3.038  12.604  1.00  0.73           C  
ATOM    784  C   LEU A  55      19.175   3.190  13.998  1.00  0.73           C  
ATOM    785  O   LEU A  55      19.429   4.299  14.440  1.00  0.73           O  
ATOM    786  CB  LEU A  55      19.855   3.223  11.655  1.00  0.73           C  
ATOM    787  CG  LEU A  55      21.164   2.429  12.050  1.00  0.73           C  
ATOM    788  CD1 LEU A  55      20.926   0.959  11.902  1.00  0.73           C  
ATOM    789  CD2 LEU A  55      22.342   2.878  11.191  1.00  0.73           C  
ATOM    790  H   LEU A  55      17.847   4.978  12.231  1.00  0.73           H  
ATOM    791  HA  LEU A  55      18.272   2.028  12.488  1.00  0.73           H  
ATOM    792 1HB  LEU A  55      19.548   2.847  10.695  1.00  0.73           H  
ATOM    793 2HB  LEU A  55      20.091   4.278  11.572  1.00  0.73           H  
ATOM    794  HG  LEU A  55      21.403   2.634  13.088  1.00  0.73           H  
ATOM    795 1HD1 LEU A  55      21.821   0.411  12.190  1.00  0.73           H  
ATOM    796 2HD1 LEU A  55      20.096   0.640  12.523  1.00  0.73           H  
ATOM    797 3HD1 LEU A  55      20.693   0.764  10.872  1.00  0.73           H  
ATOM    798 1HD2 LEU A  55      23.237   2.335  11.489  1.00  0.73           H  
ATOM    799 2HD2 LEU A  55      22.132   2.666  10.170  1.00  0.73           H  
ATOM    800 3HD2 LEU A  55      22.505   3.952  11.321  1.00  0.73           H  
ATOM    801  N   ALA A  56      19.353   2.093  14.699  1.00  0.77           N  
ATOM    802  CA  ALA A  56      20.011   2.181  15.975  1.00  0.77           C  
ATOM    803  C   ALA A  56      20.957   1.026  16.134  1.00  0.77           C  
ATOM    804  O   ALA A  56      20.561  -0.141  16.102  1.00  0.77           O  
ATOM    805  CB  ALA A  56      19.001   2.183  17.092  1.00  0.77           C  
ATOM    806  H   ALA A  56      19.045   1.191  14.340  1.00  0.77           H  
ATOM    807  HA  ALA A  56      20.601   3.088  16.007  1.00  0.77           H  
ATOM    808 1HB  ALA A  56      19.527   2.255  18.047  1.00  0.77           H  
ATOM    809 2HB  ALA A  56      18.335   3.038  16.974  1.00  0.77           H  
ATOM    810 3HB  ALA A  56      18.423   1.259  17.060  1.00  0.77           H  
ATOM    811  N   ALA A  57      22.224   1.352  16.299  1.00  0.80           N  
ATOM    812  CA  ALA A  57      23.214   0.317  16.509  1.00  0.80           C  
ATOM    813  C   ALA A  57      23.129  -0.047  17.962  1.00  0.80           C  
ATOM    814  O   ALA A  57      22.580   0.718  18.732  1.00  0.80           O  
ATOM    815  CB  ALA A  57      24.606   0.781  16.139  1.00  0.80           C  
ATOM    816  H   ALA A  57      22.505   2.340  16.303  1.00  0.80           H  
ATOM    817  HA  ALA A  57      22.959  -0.549  15.911  1.00  0.80           H  
ATOM    818 1HB  ALA A  57      25.301  -0.024  16.339  1.00  0.80           H  
ATOM    819 2HB  ALA A  57      24.639   1.051  15.085  1.00  0.80           H  
ATOM    820 3HB  ALA A  57      24.864   1.640  16.745  1.00  0.80           H  
ATOM    821  N   THR A  58      23.616  -1.189  18.367  1.00  0.84           N  
ATOM    822  CA  THR A  58      23.696  -1.398  19.797  1.00  0.84           C  
ATOM    823  C   THR A  58      24.886  -0.547  20.262  1.00  0.84           C  
ATOM    824  O   THR A  58      25.647  -0.085  19.413  1.00  0.84           O  
ATOM    825  CB  THR A  58      23.853  -2.897  20.109  1.00  0.84           C  
ATOM    826  OG1 THR A  58      25.026  -3.388  19.465  1.00  0.84           O  
ATOM    827  CG2 THR A  58      22.631  -3.661  19.617  1.00  0.84           C  
ATOM    828  H   THR A  58      23.975  -1.884  17.717  1.00  0.84           H  
ATOM    829  HA  THR A  58      22.776  -1.043  20.250  1.00  0.84           H  
ATOM    830  HB  THR A  58      23.955  -3.048  21.173  1.00  0.84           H  
ATOM    831  HG1 THR A  58      24.888  -3.305  18.491  1.00  0.84           H  
ATOM    832 1HG2 THR A  58      22.752  -4.720  19.836  1.00  0.84           H  
ATOM    833 2HG2 THR A  58      21.745  -3.284  20.121  1.00  0.84           H  
ATOM    834 3HG2 THR A  58      22.516  -3.525  18.549  1.00  0.84           H  
ATOM    835  N   PRO A  59      25.046  -0.237  21.558  1.00  0.87           N  
ATOM    836  CA  PRO A  59      26.199   0.471  22.073  1.00  0.87           C  
ATOM    837  C   PRO A  59      27.479  -0.295  21.770  1.00  0.87           C  
ATOM    838  O   PRO A  59      27.488  -1.529  21.799  1.00  0.87           O  
ATOM    839  CB  PRO A  59      25.928   0.544  23.581  1.00  0.87           C  
ATOM    840  CG  PRO A  59      24.410   0.435  23.697  1.00  0.87           C  
ATOM    841  CD  PRO A  59      23.998  -0.510  22.568  1.00  0.87           C  
ATOM    842  HA  PRO A  59      26.213   1.462  21.620  1.00  0.87           H  
ATOM    843 1HB  PRO A  59      26.462  -0.267  24.095  1.00  0.87           H  
ATOM    844 2HB  PRO A  59      26.323   1.491  23.979  1.00  0.87           H  
ATOM    845 1HG  PRO A  59      24.133   0.055  24.692  1.00  0.87           H  
ATOM    846 2HG  PRO A  59      23.952   1.426  23.603  1.00  0.87           H  
ATOM    847 1HD  PRO A  59      24.039  -1.550  22.911  1.00  0.87           H  
ATOM    848 2HD  PRO A  59      23.003  -0.217  22.221  1.00  0.87           H  
ATOM    849  N   PHE A  60      28.570   0.423  21.547  1.00  0.90           N  
ATOM    850  CA  PHE A  60      29.844  -0.241  21.278  1.00  0.90           C  
ATOM    851  C   PHE A  60      31.006   0.535  21.863  1.00  0.90           C  
ATOM    852  O   PHE A  60      30.859   1.701  22.238  1.00  0.90           O  
ATOM    853  CB  PHE A  60      30.070  -0.398  19.775  1.00  0.90           C  
ATOM    854  CG  PHE A  60      30.291   0.889  19.052  1.00  0.90           C  
ATOM    855  CD1 PHE A  60      31.581   1.351  18.851  1.00  0.90           C  
ATOM    856  CD2 PHE A  60      29.237   1.638  18.577  1.00  0.90           C  
ATOM    857  CE1 PHE A  60      31.824   2.528  18.197  1.00  0.90           C  
ATOM    858  CE2 PHE A  60      29.482   2.818  17.922  1.00  0.90           C  
ATOM    859  CZ  PHE A  60      30.774   3.266  17.733  1.00  0.90           C  
ATOM    860  H   PHE A  60      28.486   1.440  21.522  1.00  0.90           H  
ATOM    861  HA  PHE A  60      29.826  -1.230  21.736  1.00  0.90           H  
ATOM    862 1HB  PHE A  60      30.930  -1.041  19.593  1.00  0.90           H  
ATOM    863 2HB  PHE A  60      29.205  -0.883  19.337  1.00  0.90           H  
ATOM    864  HD1 PHE A  60      32.412   0.761  19.223  1.00  0.90           H  
ATOM    865  HD2 PHE A  60      28.210   1.286  18.727  1.00  0.90           H  
ATOM    866  HE1 PHE A  60      32.850   2.868  18.051  1.00  0.90           H  
ATOM    867  HE2 PHE A  60      28.664   3.394  17.555  1.00  0.90           H  
ATOM    868  HZ  PHE A  60      30.957   4.202  17.217  1.00  0.90           H  
ATOM    869  N   ARG A  61      32.163  -0.121  21.970  1.00  0.94           N  
ATOM    870  CA  ARG A  61      33.343   0.553  22.501  1.00  0.94           C  
ATOM    871  C   ARG A  61      34.196   1.229  21.434  1.00  0.94           C  
ATOM    872  O   ARG A  61      34.628   0.622  20.453  1.00  0.94           O  
ATOM    873  CB  ARG A  61      34.226  -0.393  23.294  1.00  0.94           C  
ATOM    874  CG  ARG A  61      35.502   0.275  23.843  1.00  0.94           C  
ATOM    875  CD  ARG A  61      36.304  -0.619  24.736  1.00  0.94           C  
ATOM    876  NE  ARG A  61      35.674  -0.839  26.029  1.00  0.94           N  
ATOM    877  CZ  ARG A  61      36.189  -1.558  27.033  1.00  0.94           C  
ATOM    878  NH1 ARG A  61      37.365  -2.145  26.932  1.00  0.94           N  
ATOM    879  NH2 ARG A  61      35.469  -1.647  28.126  1.00  0.94           N  
ATOM    880  H   ARG A  61      32.228  -1.082  21.666  1.00  0.94           H  
ATOM    881  HA  ARG A  61      33.002   1.320  23.193  1.00  0.94           H  
ATOM    882 1HB  ARG A  61      33.675  -0.799  24.128  1.00  0.94           H  
ATOM    883 2HB  ARG A  61      34.531  -1.225  22.663  1.00  0.94           H  
ATOM    884 1HG  ARG A  61      36.140   0.578  23.012  1.00  0.94           H  
ATOM    885 2HG  ARG A  61      35.215   1.164  24.415  1.00  0.94           H  
ATOM    886 1HD  ARG A  61      36.424  -1.586  24.252  1.00  0.94           H  
ATOM    887 2HD  ARG A  61      37.282  -0.181  24.901  1.00  0.94           H  
ATOM    888  HE  ARG A  61      34.755  -0.431  26.218  1.00  0.94           H  
ATOM    889 1HH1 ARG A  61      37.899  -2.058  26.083  1.00  0.94           H  
ATOM    890 2HH1 ARG A  61      37.731  -2.679  27.707  1.00  0.94           H  
ATOM    891 1HH2 ARG A  61      34.562  -1.161  28.124  1.00  0.94           H  
ATOM    892 2HH2 ARG A  61      35.796  -2.168  28.923  1.00  0.94           H  
ATOM    893  N   HIS A  62      34.450   2.490  21.670  1.00  0.99           N  
ATOM    894  CA  HIS A  62      35.255   3.385  20.878  1.00  0.99           C  
ATOM    895  C   HIS A  62      36.576   3.594  21.615  1.00  0.99           C  
ATOM    896  O   HIS A  62      36.587   4.004  22.780  1.00  0.99           O  
ATOM    897  CB  HIS A  62      34.436   4.675  20.738  1.00  0.99           C  
ATOM    898  CG  HIS A  62      34.979   5.858  20.040  1.00  0.99           C  
ATOM    899  ND1 HIS A  62      35.099   5.946  18.676  1.00  0.99           N  
ATOM    900  CD2 HIS A  62      35.368   7.055  20.538  1.00  0.99           C  
ATOM    901  CE1 HIS A  62      35.539   7.151  18.361  1.00  0.99           C  
ATOM    902  NE2 HIS A  62      35.700   7.842  19.479  1.00  0.99           N  
ATOM    903  H   HIS A  62      34.025   2.893  22.493  1.00  0.99           H  
ATOM    904  HA  HIS A  62      35.455   2.959  19.893  1.00  0.99           H  
ATOM    905 1HB  HIS A  62      33.502   4.422  20.230  1.00  0.99           H  
ATOM    906 2HB  HIS A  62      34.145   5.002  21.730  1.00  0.99           H  
ATOM    907  HD1 HIS A  62      34.857   5.240  18.010  1.00  0.99           H  
ATOM    908  HD2 HIS A  62      35.421   7.454  21.552  1.00  0.99           H  
ATOM    909  HE1 HIS A  62      35.690   7.426  17.326  1.00  0.99           H  
ATOM    910  N   LYS A  63      37.695   3.239  21.000  1.00  1.07           N  
ATOM    911  CA  LYS A  63      38.954   3.435  21.715  1.00  1.07           C  
ATOM    912  C   LYS A  63      39.589   4.721  21.239  1.00  1.07           C  
ATOM    913  O   LYS A  63      39.604   5.011  20.039  1.00  1.07           O  
ATOM    914  CB  LYS A  63      39.908   2.256  21.549  1.00  1.07           C  
ATOM    915  CG  LYS A  63      39.408   0.951  22.143  1.00  1.07           C  
ATOM    916  CD  LYS A  63      40.450  -0.143  21.994  1.00  1.07           C  
ATOM    917  CE  LYS A  63      39.975  -1.453  22.593  1.00  1.07           C  
ATOM    918  NZ  LYS A  63      40.982  -2.538  22.410  1.00  1.07           N  
ATOM    919  H   LYS A  63      37.670   2.868  20.058  1.00  1.07           H  
ATOM    920  HA  LYS A  63      38.756   3.546  22.781  1.00  1.07           H  
ATOM    921 1HB  LYS A  63      40.125   2.096  20.511  1.00  1.07           H  
ATOM    922 2HB  LYS A  63      40.848   2.493  22.034  1.00  1.07           H  
ATOM    923 1HG  LYS A  63      39.176   1.092  23.189  1.00  1.07           H  
ATOM    924 2HG  LYS A  63      38.498   0.645  21.626  1.00  1.07           H  
ATOM    925 1HD  LYS A  63      40.666  -0.295  20.935  1.00  1.07           H  
ATOM    926 2HD  LYS A  63      41.372   0.162  22.493  1.00  1.07           H  
ATOM    927 1HE  LYS A  63      39.796  -1.312  23.658  1.00  1.07           H  
ATOM    928 2HE  LYS A  63      39.042  -1.750  22.114  1.00  1.07           H  
ATOM    929 1HZ  LYS A  63      40.638  -3.394  22.821  1.00  1.07           H  
ATOM    930 2HZ  LYS A  63      41.146  -2.681  21.424  1.00  1.07           H  
ATOM    931 3HZ  LYS A  63      41.848  -2.273  22.859  1.00  1.07           H  
ATOM    932  N   VAL A  64      40.137   5.475  22.179  1.00  1.17           N  
ATOM    933  CA  VAL A  64      40.773   6.742  21.873  1.00  1.17           C  
ATOM    934  C   VAL A  64      42.239   6.694  22.262  1.00  1.17           C  
ATOM    935  O   VAL A  64      42.566   6.307  23.389  1.00  1.17           O  
ATOM    936  CB  VAL A  64      40.087   7.872  22.661  1.00  1.17           C  
ATOM    937  CG1 VAL A  64      40.764   9.207  22.335  1.00  1.17           C  
ATOM    938  CG2 VAL A  64      38.565   7.865  22.380  1.00  1.17           C  
ATOM    939  H   VAL A  64      40.096   5.173  23.152  1.00  1.17           H  
ATOM    940  HA  VAL A  64      40.695   6.937  20.803  1.00  1.17           H  
ATOM    941  HB  VAL A  64      40.239   7.696  23.720  1.00  1.17           H  
ATOM    942 1HG1 VAL A  64      40.305  10.004  22.915  1.00  1.17           H  
ATOM    943 2HG1 VAL A  64      41.827   9.151  22.583  1.00  1.17           H  
ATOM    944 3HG1 VAL A  64      40.653   9.420  21.269  1.00  1.17           H  
ATOM    945 1HG2 VAL A  64      38.084   8.648  22.962  1.00  1.17           H  
ATOM    946 2HG2 VAL A  64      38.378   8.036  21.330  1.00  1.17           H  
ATOM    947 3HG2 VAL A  64      38.143   6.897  22.665  1.00  1.17           H  
ATOM    948  N   GLY A  65      43.121   7.060  21.337  1.00  1.28           N  
ATOM    949  CA  GLY A  65      44.546   7.066  21.619  1.00  1.28           C  
ATOM    950  C   GLY A  65      45.225   8.360  21.223  1.00  1.28           C  
ATOM    951  O   GLY A  65      44.583   9.284  20.707  1.00  1.28           O  
ATOM    952  H   GLY A  65      42.796   7.359  20.419  1.00  1.28           H  
ATOM    953 1HA  GLY A  65      44.719   6.885  22.670  1.00  1.28           H  
ATOM    954 2HA  GLY A  65      45.011   6.245  21.076  1.00  1.28           H  
ATOM    955  N   THR A  66      46.541   8.422  21.457  1.00  1.38           N  
ATOM    956  CA  THR A  66      47.299   9.611  21.070  1.00  1.38           C  
ATOM    957  C   THR A  66      48.614   9.312  20.362  1.00  1.38           C  
ATOM    958  O   THR A  66      49.694   9.538  20.928  1.00  1.38           O  
ATOM    959  CB  THR A  66      47.581  10.614  22.218  1.00  1.38           C  
ATOM    960  OG1 THR A  66      48.272   9.980  23.289  1.00  1.38           O  
ATOM    961  CG2 THR A  66      46.302  11.234  22.716  1.00  1.38           C  
ATOM    962  H   THR A  66      46.991   7.611  21.895  1.00  1.38           H  
ATOM    963  HA  THR A  66      46.682  10.131  20.352  1.00  1.38           H  
ATOM    964  HB  THR A  66      48.206  11.412  21.836  1.00  1.38           H  
ATOM    965  HG1 THR A  66      47.941   9.075  23.425  1.00  1.38           H  
ATOM    966 1HG2 THR A  66      46.522  11.952  23.503  1.00  1.38           H  
ATOM    967 2HG2 THR A  66      45.811  11.740  21.892  1.00  1.38           H  
ATOM    968 3HG2 THR A  66      45.656  10.470  23.091  1.00  1.38           H  
ATOM    969  N   GLY A  67      48.536   8.745  19.156  1.00  1.44           N  
ATOM    970  CA  GLY A  67      49.749   8.505  18.393  1.00  1.44           C  
ATOM    971  C   GLY A  67      50.683   7.557  19.146  1.00  1.44           C  
ATOM    972  O   GLY A  67      50.273   6.439  19.459  1.00  1.44           O  
ATOM    973  H   GLY A  67      47.626   8.540  18.747  1.00  1.44           H  
ATOM    974 1HA  GLY A  67      49.478   8.059  17.435  1.00  1.44           H  
ATOM    975 2HA  GLY A  67      50.198   9.462  18.169  1.00  1.44           H  
ATOM    976  N   PRO A  68      51.931   7.967  19.460  1.00  1.46           N  
ATOM    977  CA  PRO A  68      52.957   7.206  20.159  1.00  1.46           C  
ATOM    978  C   PRO A  68      52.484   6.521  21.439  1.00  1.46           C  
ATOM    979  O   PRO A  68      53.078   5.525  21.852  1.00  1.46           O  
ATOM    980  CB  PRO A  68      53.994   8.282  20.493  1.00  1.46           C  
ATOM    981  CG  PRO A  68      53.856   9.294  19.400  1.00  1.46           C  
ATOM    982  CD  PRO A  68      52.384   9.337  19.087  1.00  1.46           C  
ATOM    983  HA  PRO A  68      53.381   6.464  19.466  1.00  1.46           H  
ATOM    984 1HB  PRO A  68      53.784   8.696  21.481  1.00  1.46           H  
ATOM    985 2HB  PRO A  68      54.998   7.837  20.543  1.00  1.46           H  
ATOM    986 1HG  PRO A  68      54.240  10.267  19.742  1.00  1.46           H  
ATOM    987 2HG  PRO A  68      54.467   8.999  18.534  1.00  1.46           H  
ATOM    988 1HD  PRO A  68      51.872  10.106  19.693  1.00  1.46           H  
ATOM    989 2HD  PRO A  68      52.303   9.509  18.005  1.00  1.46           H  
ATOM    990  N   THR A  69      51.448   7.052  22.097  1.00  1.40           N  
ATOM    991  CA  THR A  69      51.005   6.430  23.342  1.00  1.40           C  
ATOM    992  C   THR A  69      50.033   5.269  23.107  1.00  1.40           C  
ATOM    993  O   THR A  69      49.745   4.510  24.028  1.00  1.40           O  
ATOM    994  CB  THR A  69      50.267   7.420  24.249  1.00  1.40           C  
ATOM    995  OG1 THR A  69      49.051   7.808  23.620  1.00  1.40           O  
ATOM    996  CG2 THR A  69      51.089   8.650  24.473  1.00  1.40           C  
ATOM    997  H   THR A  69      50.956   7.874  21.738  1.00  1.40           H  
ATOM    998  HA  THR A  69      51.877   6.045  23.869  1.00  1.40           H  
ATOM    999  HB  THR A  69      50.043   6.939  25.198  1.00  1.40           H  
ATOM   1000  HG1 THR A  69      49.181   8.627  23.126  1.00  1.40           H  
ATOM   1001 1HG2 THR A  69      50.543   9.350  25.110  1.00  1.40           H  
ATOM   1002 2HG2 THR A  69      52.028   8.381  24.948  1.00  1.40           H  
ATOM   1003 3HG2 THR A  69      51.283   9.119  23.507  1.00  1.40           H  
ATOM   1004  N   GLY A  70      49.501   5.132  21.897  1.00  1.31           N  
ATOM   1005  CA  GLY A  70      48.493   4.111  21.652  1.00  1.31           C  
ATOM   1006  C   GLY A  70      47.201   4.478  22.380  1.00  1.31           C  
ATOM   1007  O   GLY A  70      46.909   5.660  22.584  1.00  1.31           O  
ATOM   1008  H   GLY A  70      49.802   5.735  21.135  1.00  1.31           H  
ATOM   1009 1HA  GLY A  70      48.309   4.031  20.581  1.00  1.31           H  
ATOM   1010 2HA  GLY A  70      48.855   3.144  21.998  1.00  1.31           H  
ATOM   1011  N   THR A  71      46.373   3.481  22.699  1.00  1.18           N  
ATOM   1012  CA  THR A  71      45.092   3.759  23.360  1.00  1.18           C  
ATOM   1013  C   THR A  71      45.304   4.385  24.730  1.00  1.18           C  
ATOM   1014  O   THR A  71      46.069   3.856  25.535  1.00  1.18           O  
ATOM   1015  CB  THR A  71      44.247   2.479  23.519  1.00  1.18           C  
ATOM   1016  OG1 THR A  71      44.006   1.913  22.223  1.00  1.18           O  
ATOM   1017  CG2 THR A  71      42.885   2.793  24.207  1.00  1.18           C  
ATOM   1018  H   THR A  71      46.640   2.526  22.504  1.00  1.18           H  
ATOM   1019  HA  THR A  71      44.527   4.460  22.753  1.00  1.18           H  
ATOM   1020  HB  THR A  71      44.792   1.757  24.124  1.00  1.18           H  
ATOM   1021  HG1 THR A  71      43.566   2.564  21.671  1.00  1.18           H  
ATOM   1022 1HG2 THR A  71      42.301   1.880  24.303  1.00  1.18           H  
ATOM   1023 2HG2 THR A  71      43.056   3.210  25.196  1.00  1.18           H  
ATOM   1024 3HG2 THR A  71      42.329   3.516  23.609  1.00  1.18           H  
ATOM   1025  N   ILE A  72      44.605   5.483  25.010  1.00  1.07           N  
ATOM   1026  CA  ILE A  72      44.707   6.119  26.309  1.00  1.07           C  
ATOM   1027  C   ILE A  72      43.390   6.041  27.058  1.00  1.07           C  
ATOM   1028  O   ILE A  72      43.390   6.120  28.284  1.00  1.07           O  
ATOM   1029  CB  ILE A  72      45.134   7.598  26.211  1.00  1.07           C  
ATOM   1030  CG1 ILE A  72      44.109   8.441  25.471  1.00  1.07           C  
ATOM   1031  CG2 ILE A  72      46.495   7.699  25.521  1.00  1.07           C  
ATOM   1032  CD1 ILE A  72      44.386   9.877  25.604  1.00  1.07           C  
ATOM   1033  H   ILE A  72      43.992   5.871  24.309  1.00  1.07           H  
ATOM   1034  HA  ILE A  72      45.457   5.595  26.893  1.00  1.07           H  
ATOM   1035  HB  ILE A  72      45.210   8.007  27.203  1.00  1.07           H  
ATOM   1036 1HG1 ILE A  72      44.121   8.187  24.426  1.00  1.07           H  
ATOM   1037 2HG1 ILE A  72      43.120   8.265  25.861  1.00  1.07           H  
ATOM   1038 1HG2 ILE A  72      46.811   8.740  25.475  1.00  1.07           H  
ATOM   1039 2HG2 ILE A  72      47.228   7.126  26.073  1.00  1.07           H  
ATOM   1040 3HG2 ILE A  72      46.421   7.302  24.512  1.00  1.07           H  
ATOM   1041 1HD1 ILE A  72      43.644  10.430  25.065  1.00  1.07           H  
ATOM   1042 2HD1 ILE A  72      44.358  10.142  26.636  1.00  1.07           H  
ATOM   1043 3HD1 ILE A  72      45.366  10.094  25.217  1.00  1.07           H  
ATOM   1044  N   ALA A  73      42.282   5.842  26.334  1.00  0.97           N  
ATOM   1045  CA  ALA A  73      40.952   5.806  26.944  1.00  0.97           C  
ATOM   1046  C   ALA A  73      39.954   4.977  26.173  1.00  0.97           C  
ATOM   1047  O   ALA A  73      40.072   4.783  24.959  1.00  0.97           O  
ATOM   1048  CB  ALA A  73      40.371   7.200  27.045  1.00  0.97           C  
ATOM   1049  H   ALA A  73      42.362   5.792  25.322  1.00  0.97           H  
ATOM   1050  HA  ALA A  73      41.048   5.370  27.932  1.00  0.97           H  
ATOM   1051 1HB  ALA A  73      39.406   7.114  27.521  1.00  0.97           H  
ATOM   1052 2HB  ALA A  73      41.013   7.826  27.625  1.00  0.97           H  
ATOM   1053 3HB  ALA A  73      40.255   7.624  26.058  1.00  0.97           H  
ATOM   1054  N   THR A  74      38.917   4.540  26.881  1.00  0.91           N  
ATOM   1055  CA  THR A  74      37.829   3.848  26.220  1.00  0.91           C  
ATOM   1056  C   THR A  74      36.503   4.558  26.467  1.00  0.91           C  
ATOM   1057  O   THR A  74      36.227   5.052  27.570  1.00  0.91           O  
ATOM   1058  CB  THR A  74      37.746   2.402  26.730  1.00  0.91           C  
ATOM   1059  OG1 THR A  74      37.505   2.411  28.148  1.00  0.91           O  
ATOM   1060  CG2 THR A  74      39.064   1.660  26.451  1.00  0.91           C  
ATOM   1061  H   THR A  74      38.871   4.728  27.885  1.00  0.91           H  
ATOM   1062  HA  THR A  74      38.007   3.838  25.145  1.00  0.91           H  
ATOM   1063  HB  THR A  74      36.927   1.898  26.232  1.00  0.91           H  
ATOM   1064  HG1 THR A  74      38.075   3.071  28.570  1.00  0.91           H  
ATOM   1065 1HG2 THR A  74      38.988   0.638  26.815  1.00  0.91           H  
ATOM   1066 2HG2 THR A  74      39.255   1.655  25.387  1.00  0.91           H  
ATOM   1067 3HG2 THR A  74      39.884   2.163  26.961  1.00  0.91           H  
ATOM   1068  N   VAL A  75      35.659   4.550  25.442  1.00  0.87           N  
ATOM   1069  CA  VAL A  75      34.339   5.150  25.497  1.00  0.87           C  
ATOM   1070  C   VAL A  75      33.227   4.239  24.967  1.00  0.87           C  
ATOM   1071  O   VAL A  75      33.355   3.669  23.892  1.00  0.87           O  
ATOM   1072  CB  VAL A  75      34.360   6.460  24.677  1.00  0.87           C  
ATOM   1073  CG1 VAL A  75      33.016   7.062  24.648  1.00  0.87           C  
ATOM   1074  CG2 VAL A  75      35.383   7.455  25.270  1.00  0.87           C  
ATOM   1075  H   VAL A  75      35.967   4.159  24.555  1.00  0.87           H  
ATOM   1076  HA  VAL A  75      34.128   5.396  26.531  1.00  0.87           H  
ATOM   1077  HB  VAL A  75      34.642   6.233  23.654  1.00  0.87           H  
ATOM   1078 1HG1 VAL A  75      33.064   7.960  24.057  1.00  0.87           H  
ATOM   1079 2HG1 VAL A  75      32.310   6.369  24.195  1.00  0.87           H  
ATOM   1080 3HG1 VAL A  75      32.696   7.296  25.650  1.00  0.87           H  
ATOM   1081 1HG2 VAL A  75      35.385   8.358  24.672  1.00  0.87           H  
ATOM   1082 2HG2 VAL A  75      35.100   7.694  26.300  1.00  0.87           H  
ATOM   1083 3HG2 VAL A  75      36.380   7.028  25.261  1.00  0.87           H  
ATOM   1084  N   HIS A  76      32.120   4.120  25.688  1.00  0.84           N  
ATOM   1085  CA  HIS A  76      30.984   3.364  25.154  1.00  0.84           C  
ATOM   1086  C   HIS A  76      29.915   4.329  24.677  1.00  0.84           C  
ATOM   1087  O   HIS A  76      29.510   5.230  25.434  1.00  0.84           O  
ATOM   1088  CB  HIS A  76      30.403   2.389  26.163  1.00  0.84           C  
ATOM   1089  CG  HIS A  76      31.331   1.274  26.495  1.00  0.84           C  
ATOM   1090  ND1 HIS A  76      31.124  -0.014  26.049  1.00  0.84           N  
ATOM   1091  CD2 HIS A  76      32.486   1.249  27.201  1.00  0.84           C  
ATOM   1092  CE1 HIS A  76      32.100  -0.788  26.475  1.00  0.84           C  
ATOM   1093  NE2 HIS A  76      32.951  -0.048  27.169  1.00  0.84           N  
ATOM   1094  H   HIS A  76      32.079   4.564  26.601  1.00  0.84           H  
ATOM   1095  HA  HIS A  76      31.303   2.785  24.298  1.00  0.84           H  
ATOM   1096 1HB  HIS A  76      30.130   2.917  27.067  1.00  0.84           H  
ATOM   1097 2HB  HIS A  76      29.490   1.958  25.755  1.00  0.84           H  
ATOM   1098  HD1 HIS A  76      30.358  -0.324  25.483  1.00  0.84           H  
ATOM   1099  HD2 HIS A  76      33.049   2.026  27.726  1.00  0.84           H  
ATOM   1100  HE1 HIS A  76      32.114  -1.850  26.226  1.00  0.84           H  
ATOM   1101  N   GLN A  77      29.467   4.123  23.424  1.00  0.83           N  
ATOM   1102  CA  GLN A  77      28.495   5.016  22.781  1.00  0.83           C  
ATOM   1103  C   GLN A  77      27.462   4.317  21.899  1.00  0.83           C  
ATOM   1104  O   GLN A  77      27.690   3.216  21.397  1.00  0.83           O  
ATOM   1105  CB  GLN A  77      29.231   6.044  21.910  1.00  0.83           C  
ATOM   1106  CG  GLN A  77      29.979   5.460  20.714  1.00  0.83           C  
ATOM   1107  CD  GLN A  77      30.789   6.521  19.972  1.00  0.83           C  
ATOM   1108  OE1 GLN A  77      31.760   7.055  20.504  1.00  0.83           O  
ATOM   1109  NE2 GLN A  77      30.397   6.842  18.744  1.00  0.83           N  
ATOM   1110  H   GLN A  77      29.861   3.336  22.901  1.00  0.83           H  
ATOM   1111  HA  GLN A  77      27.953   5.538  23.565  1.00  0.83           H  
ATOM   1112 1HB  GLN A  77      28.518   6.785  21.545  1.00  0.83           H  
ATOM   1113 2HB  GLN A  77      29.955   6.568  22.522  1.00  0.83           H  
ATOM   1114 1HG  GLN A  77      30.660   4.675  21.062  1.00  0.83           H  
ATOM   1115 2HG  GLN A  77      29.248   5.039  20.024  1.00  0.83           H  
ATOM   1116 1HE2 GLN A  77      30.900   7.537  18.228  1.00  0.83           H  
ATOM   1117 2HE2 GLN A  77      29.593   6.407  18.340  1.00  0.83           H  
ATOM   1118  N   LEU A  78      26.322   4.996  21.731  1.00  0.81           N  
ATOM   1119  CA  LEU A  78      25.171   4.571  20.930  1.00  0.81           C  
ATOM   1120  C   LEU A  78      24.694   5.564  19.880  1.00  0.81           C  
ATOM   1121  O   LEU A  78      24.117   6.587  20.256  1.00  0.81           O  
ATOM   1122  CB  LEU A  78      23.982   4.343  21.845  1.00  0.81           C  
ATOM   1123  CG  LEU A  78      22.699   4.035  21.206  1.00  0.81           C  
ATOM   1124  CD1 LEU A  78      22.828   2.841  20.451  1.00  0.81           C  
ATOM   1125  CD2 LEU A  78      21.637   3.893  22.268  1.00  0.81           C  
ATOM   1126  H   LEU A  78      26.251   5.891  22.217  1.00  0.81           H  
ATOM   1127  HA  LEU A  78      25.426   3.622  20.476  1.00  0.81           H  
ATOM   1128 1HB  LEU A  78      24.194   3.482  22.441  1.00  0.81           H  
ATOM   1129 2HB  LEU A  78      23.853   5.214  22.479  1.00  0.81           H  
ATOM   1130  HG  LEU A  78      22.434   4.815  20.537  1.00  0.81           H  
ATOM   1131 1HD1 LEU A  78      21.870   2.630  19.978  1.00  0.81           H  
ATOM   1132 2HD1 LEU A  78      23.591   2.961  19.686  1.00  0.81           H  
ATOM   1133 3HD1 LEU A  78      23.101   2.021  21.098  1.00  0.81           H  
ATOM   1134 1HD2 LEU A  78      20.683   3.662  21.793  1.00  0.81           H  
ATOM   1135 2HD2 LEU A  78      21.910   3.085  22.948  1.00  0.81           H  
ATOM   1136 3HD2 LEU A  78      21.548   4.827  22.823  1.00  0.81           H  
ATOM   1137  N   PRO A  79      25.020   5.378  18.595  1.00  0.79           N  
ATOM   1138  CA  PRO A  79      24.513   6.160  17.486  1.00  0.79           C  
ATOM   1139  C   PRO A  79      23.151   5.667  16.936  1.00  0.79           C  
ATOM   1140  O   PRO A  79      23.109   4.568  16.359  1.00  0.79           O  
ATOM   1141  CB  PRO A  79      25.604   5.966  16.433  1.00  0.79           C  
ATOM   1142  CG  PRO A  79      26.183   4.596  16.709  1.00  0.79           C  
ATOM   1143  CD  PRO A  79      26.010   4.357  18.216  1.00  0.79           C  
ATOM   1144  HA  PRO A  79      24.470   7.208  17.778  1.00  0.79           H  
ATOM   1145 1HB  PRO A  79      25.161   6.055  15.425  1.00  0.79           H  
ATOM   1146 2HB  PRO A  79      26.346   6.770  16.520  1.00  0.79           H  
ATOM   1147 1HG  PRO A  79      25.655   3.847  16.105  1.00  0.79           H  
ATOM   1148 2HG  PRO A  79      27.228   4.576  16.380  1.00  0.79           H  
ATOM   1149 1HD  PRO A  79      25.608   3.340  18.352  1.00  0.79           H  
ATOM   1150 2HD  PRO A  79      26.952   4.507  18.763  1.00  0.79           H  
ATOM   1151  N   PRO A  80      22.012   6.348  17.194  1.00  0.75           N  
ATOM   1152  CA  PRO A  80      20.815   6.276  16.383  1.00  0.75           C  
ATOM   1153  C   PRO A  80      20.915   7.221  15.180  1.00  0.75           C  
ATOM   1154  O   PRO A  80      21.509   8.298  15.296  1.00  0.75           O  
ATOM   1155  CB  PRO A  80      19.720   6.663  17.364  1.00  0.75           C  
ATOM   1156  CG  PRO A  80      20.384   7.613  18.300  1.00  0.75           C  
ATOM   1157  CD  PRO A  80      21.823   7.105  18.437  1.00  0.75           C  
ATOM   1158  HA  PRO A  80      20.703   5.253  16.060  1.00  0.75           H  
ATOM   1159 1HB  PRO A  80      18.877   7.112  16.816  1.00  0.75           H  
ATOM   1160 2HB  PRO A  80      19.333   5.762  17.863  1.00  0.75           H  
ATOM   1161 1HG  PRO A  80      20.317   8.595  17.875  1.00  0.75           H  
ATOM   1162 2HG  PRO A  80      19.852   7.643  19.262  1.00  0.75           H  
ATOM   1163 1HD  PRO A  80      22.505   7.931  18.531  1.00  0.75           H  
ATOM   1164 2HD  PRO A  80      21.872   6.455  19.285  1.00  0.75           H  
ATOM   1165  N   THR A  81      20.246   6.892  14.074  1.00  0.71           N  
ATOM   1166  CA  THR A  81      20.193   7.843  12.962  1.00  0.71           C  
ATOM   1167  C   THR A  81      18.761   7.889  12.406  1.00  0.71           C  
ATOM   1168  O   THR A  81      18.172   6.840  12.138  1.00  0.71           O  
ATOM   1169  CB  THR A  81      21.118   7.401  11.808  1.00  0.71           C  
ATOM   1170  OG1 THR A  81      22.430   7.113  12.291  1.00  0.71           O  
ATOM   1171  CG2 THR A  81      21.269   8.551  10.850  1.00  0.71           C  
ATOM   1172  H   THR A  81      19.795   5.988  14.022  1.00  0.71           H  
ATOM   1173  HA  THR A  81      20.456   8.833  13.311  1.00  0.71           H  
ATOM   1174  HB  THR A  81      20.706   6.541  11.314  1.00  0.71           H  
ATOM   1175  HG1 THR A  81      22.792   7.848  12.806  1.00  0.71           H  
ATOM   1176 1HG2 THR A  81      21.923   8.269  10.034  1.00  0.71           H  
ATOM   1177 2HG2 THR A  81      20.324   8.824  10.478  1.00  0.71           H  
ATOM   1178 3HG2 THR A  81      21.689   9.391  11.363  1.00  0.71           H  
ATOM   1179  N   LEU A  82      18.210   9.090  12.193  1.00  0.67           N  
ATOM   1180  CA  LEU A  82      16.858   9.201  11.620  1.00  0.67           C  
ATOM   1181  C   LEU A  82      16.901   9.846  10.235  1.00  0.67           C  
ATOM   1182  O   LEU A  82      17.321  11.002  10.086  1.00  0.67           O  
ATOM   1183  CB  LEU A  82      15.943  10.010  12.535  1.00  0.67           C  
ATOM   1184  CG  LEU A  82      14.515  10.178  12.015  1.00  0.67           C  
ATOM   1185  CD1 LEU A  82      13.859   8.798  11.922  1.00  0.67           C  
ATOM   1186  CD2 LEU A  82      13.738  11.080  12.953  1.00  0.67           C  
ATOM   1187  H   LEU A  82      18.738   9.932  12.421  1.00  0.67           H  
ATOM   1188  HA  LEU A  82      16.439   8.204  11.511  1.00  0.67           H  
ATOM   1189 1HB  LEU A  82      15.891   9.514  13.502  1.00  0.67           H  
ATOM   1190 2HB  LEU A  82      16.375  11.002  12.675  1.00  0.67           H  
ATOM   1191  HG  LEU A  82      14.535  10.615  11.015  1.00  0.67           H  
ATOM   1192 1HD1 LEU A  82      12.847   8.903  11.546  1.00  0.67           H  
ATOM   1193 2HD1 LEU A  82      14.431   8.168  11.245  1.00  0.67           H  
ATOM   1194 3HD1 LEU A  82      13.833   8.343  12.904  1.00  0.67           H  
ATOM   1195 1HD2 LEU A  82      12.719  11.197  12.583  1.00  0.67           H  
ATOM   1196 2HD2 LEU A  82      13.716  10.636  13.949  1.00  0.67           H  
ATOM   1197 3HD2 LEU A  82      14.221  12.056  13.001  1.00  0.67           H  
ATOM   1198  N   MET A  83      16.483   9.091   9.208  1.00  0.64           N  
ATOM   1199  CA  MET A  83      16.624   9.580   7.841  1.00  0.64           C  
ATOM   1200  C   MET A  83      15.428   9.419   6.924  1.00  0.64           C  
ATOM   1201  O   MET A  83      14.637   8.487   7.038  1.00  0.64           O  
ATOM   1202  CB  MET A  83      17.809   8.858   7.219  1.00  0.64           C  
ATOM   1203  CG  MET A  83      19.052   9.063   8.006  1.00  0.64           C  
ATOM   1204  SD  MET A  83      20.458   8.354   7.332  1.00  0.64           S  
ATOM   1205  CE  MET A  83      20.682   9.391   6.083  1.00  0.64           C  
ATOM   1206  H   MET A  83      16.125   8.153   9.378  1.00  0.64           H  
ATOM   1207  HA  MET A  83      16.826  10.639   7.882  1.00  0.64           H  
ATOM   1208 1HB  MET A  83      17.607   7.785   7.169  1.00  0.64           H  
ATOM   1209 2HB  MET A  83      17.966   9.213   6.194  1.00  0.64           H  
ATOM   1210 1HG  MET A  83      19.236  10.117   8.178  1.00  0.64           H  
ATOM   1211 2HG  MET A  83      18.882   8.578   8.941  1.00  0.64           H  
ATOM   1212 1HE  MET A  83      21.518   9.086   5.548  1.00  0.64           H  
ATOM   1213 2HE  MET A  83      19.811   9.353   5.456  1.00  0.64           H  
ATOM   1214 3HE  MET A  83      20.830  10.380   6.474  1.00  0.64           H  
ATOM   1215  N   ALA A  84      15.311  10.326   5.969  1.00  0.62           N  
ATOM   1216  CA  ALA A  84      14.310  10.170   4.924  1.00  0.62           C  
ATOM   1217  C   ALA A  84      14.960   9.407   3.791  1.00  0.62           C  
ATOM   1218  O   ALA A  84      16.150   9.593   3.530  1.00  0.62           O  
ATOM   1219  CB  ALA A  84      13.793  11.510   4.459  1.00  0.62           C  
ATOM   1220  H   ALA A  84      15.967  11.104   5.927  1.00  0.62           H  
ATOM   1221  HA  ALA A  84      13.480   9.580   5.305  1.00  0.62           H  
ATOM   1222 1HB  ALA A  84      13.056  11.357   3.669  1.00  0.62           H  
ATOM   1223 2HB  ALA A  84      13.329  12.033   5.294  1.00  0.62           H  
ATOM   1224 3HB  ALA A  84      14.622  12.098   4.079  1.00  0.62           H  
ATOM   1225  N   GLN A  85      14.200   8.562   3.109  1.00  0.62           N  
ATOM   1226  CA  GLN A  85      14.756   7.814   1.990  1.00  0.62           C  
ATOM   1227  C   GLN A  85      13.935   7.888   0.726  1.00  0.62           C  
ATOM   1228  O   GLN A  85      12.704   7.853   0.749  1.00  0.62           O  
ATOM   1229  CB  GLN A  85      14.910   6.331   2.343  1.00  0.62           C  
ATOM   1230  CG  GLN A  85      15.847   6.042   3.429  1.00  0.62           C  
ATOM   1231  CD  GLN A  85      16.018   4.571   3.670  1.00  0.62           C  
ATOM   1232  OE1 GLN A  85      15.341   3.682   3.147  1.00  0.62           O  
ATOM   1233  NE2 GLN A  85      16.946   4.305   4.496  1.00  0.62           N  
ATOM   1234  H   GLN A  85      13.231   8.434   3.383  1.00  0.62           H  
ATOM   1235  HA  GLN A  85      15.737   8.214   1.758  1.00  0.62           H  
ATOM   1236 1HB  GLN A  85      13.939   5.928   2.627  1.00  0.62           H  
ATOM   1237 2HB  GLN A  85      15.244   5.785   1.456  1.00  0.62           H  
ATOM   1238 1HG  GLN A  85      16.818   6.455   3.168  1.00  0.62           H  
ATOM   1239 2HG  GLN A  85      15.486   6.494   4.355  1.00  0.62           H  
ATOM   1240 1HE2 GLN A  85      17.148   3.347   4.769  1.00  0.62           H  
ATOM   1241 2HE2 GLN A  85      17.472   5.058   4.916  1.00  0.62           H  
ATOM   1242  N   TRP A  86      14.643   7.874  -0.392  1.00  0.65           N  
ATOM   1243  CA  TRP A  86      14.041   7.818  -1.709  1.00  0.65           C  
ATOM   1244  C   TRP A  86      14.467   6.508  -2.356  1.00  0.65           C  
ATOM   1245  O   TRP A  86      15.643   6.129  -2.308  1.00  0.65           O  
ATOM   1246  CB  TRP A  86      14.498   9.028  -2.524  1.00  0.65           C  
ATOM   1247  CG  TRP A  86      13.941  10.344  -1.993  1.00  0.65           C  
ATOM   1248  CD1 TRP A  86      12.893  11.045  -2.497  1.00  0.65           C  
ATOM   1249  CD2 TRP A  86      14.395  11.095  -0.827  1.00  0.65           C  
ATOM   1250  NE1 TRP A  86      12.665  12.175  -1.739  1.00  0.65           N  
ATOM   1251  CE2 TRP A  86      13.569  12.211  -0.713  1.00  0.65           C  
ATOM   1252  CE3 TRP A  86      15.414  10.907   0.110  1.00  0.65           C  
ATOM   1253  CZ2 TRP A  86      13.729  13.137   0.305  1.00  0.65           C  
ATOM   1254  CZ3 TRP A  86      15.578  11.832   1.125  1.00  0.65           C  
ATOM   1255  CH2 TRP A  86      14.757  12.917   1.222  1.00  0.65           C  
ATOM   1256  H   TRP A  86      15.658   7.935  -0.332  1.00  0.65           H  
ATOM   1257  HA  TRP A  86      12.957   7.833  -1.615  1.00  0.65           H  
ATOM   1258 1HB  TRP A  86      15.589   9.079  -2.512  1.00  0.65           H  
ATOM   1259 2HB  TRP A  86      14.183   8.905  -3.561  1.00  0.65           H  
ATOM   1260  HD1 TRP A  86      12.316  10.757  -3.374  1.00  0.65           H  
ATOM   1261  HE1 TRP A  86      11.950  12.870  -1.903  1.00  0.65           H  
ATOM   1262  HE3 TRP A  86      16.062  10.056   0.038  1.00  0.65           H  
ATOM   1263  HZ2 TRP A  86      13.084  14.010   0.398  1.00  0.65           H  
ATOM   1264  HZ3 TRP A  86      16.380  11.671   1.849  1.00  0.65           H  
ATOM   1265  HH2 TRP A  86      14.913  13.626   2.036  1.00  0.65           H  
ATOM   1266  N   TYR A  87      13.518   5.823  -2.975  1.00  0.70           N  
ATOM   1267  CA  TYR A  87      13.805   4.530  -3.577  1.00  0.70           C  
ATOM   1268  C   TYR A  87      13.687   4.660  -5.078  1.00  0.70           C  
ATOM   1269  O   TYR A  87      12.807   5.368  -5.578  1.00  0.70           O  
ATOM   1270  CB  TYR A  87      12.817   3.497  -3.038  1.00  0.70           C  
ATOM   1271  CG  TYR A  87      12.888   3.340  -1.517  1.00  0.70           C  
ATOM   1272  CD1 TYR A  87      12.176   4.227  -0.732  1.00  0.70           C  
ATOM   1273  CD2 TYR A  87      13.628   2.344  -0.911  1.00  0.70           C  
ATOM   1274  CE1 TYR A  87      12.197   4.137   0.621  1.00  0.70           C  
ATOM   1275  CE2 TYR A  87      13.651   2.253   0.463  1.00  0.70           C  
ATOM   1276  CZ  TYR A  87      12.927   3.152   1.219  1.00  0.70           C  
ATOM   1277  OH  TYR A  87      12.948   3.081   2.570  1.00  0.70           O  
ATOM   1278  H   TYR A  87      12.569   6.192  -2.991  1.00  0.70           H  
ATOM   1279  HA  TYR A  87      14.825   4.230  -3.341  1.00  0.70           H  
ATOM   1280 1HB  TYR A  87      11.803   3.781  -3.311  1.00  0.70           H  
ATOM   1281 2HB  TYR A  87      13.025   2.551  -3.493  1.00  0.70           H  
ATOM   1282  HD1 TYR A  87      11.604   5.001  -1.189  1.00  0.70           H  
ATOM   1283  HD2 TYR A  87      14.197   1.641  -1.501  1.00  0.70           H  
ATOM   1284  HE1 TYR A  87      11.634   4.845   1.224  1.00  0.70           H  
ATOM   1285  HE2 TYR A  87      14.242   1.472   0.951  1.00  0.70           H  
ATOM   1286  HH  TYR A  87      13.869   3.038   2.858  1.00  0.70           H  
ATOM   1287  N   PHE A  88      14.563   3.972  -5.797  1.00  0.79           N  
ATOM   1288  CA  PHE A  88      14.572   4.101  -7.243  1.00  0.79           C  
ATOM   1289  C   PHE A  88      14.123   2.845  -7.967  1.00  0.79           C  
ATOM   1290  O   PHE A  88      14.195   2.765  -9.193  1.00  0.79           O  
ATOM   1291  CB  PHE A  88      15.967   4.529  -7.638  1.00  0.79           C  
ATOM   1292  CG  PHE A  88      16.290   5.794  -6.896  1.00  0.79           C  
ATOM   1293  CD1 PHE A  88      17.132   5.755  -5.800  1.00  0.79           C  
ATOM   1294  CD2 PHE A  88      15.712   7.005  -7.244  1.00  0.79           C  
ATOM   1295  CE1 PHE A  88      17.391   6.893  -5.074  1.00  0.79           C  
ATOM   1296  CE2 PHE A  88      15.980   8.148  -6.512  1.00  0.79           C  
ATOM   1297  CZ  PHE A  88      16.822   8.085  -5.423  1.00  0.79           C  
ATOM   1298  H   PHE A  88      15.263   3.394  -5.326  1.00  0.79           H  
ATOM   1299  HA  PHE A  88      13.886   4.902  -7.519  1.00  0.79           H  
ATOM   1300 1HB  PHE A  88      16.692   3.759  -7.366  1.00  0.79           H  
ATOM   1301 2HB  PHE A  88      16.027   4.712  -8.708  1.00  0.79           H  
ATOM   1302  HD1 PHE A  88      17.579   4.803  -5.506  1.00  0.79           H  
ATOM   1303  HD2 PHE A  88      15.034   7.048  -8.097  1.00  0.79           H  
ATOM   1304  HE1 PHE A  88      18.035   6.846  -4.223  1.00  0.79           H  
ATOM   1305  HE2 PHE A  88      15.518   9.095  -6.790  1.00  0.79           H  
ATOM   1306  HZ  PHE A  88      17.031   8.979  -4.837  1.00  0.79           H  
ATOM   1307  N   GLY A  89      13.671   1.861  -7.207  1.00  0.89           N  
ATOM   1308  CA  GLY A  89      13.130   0.640  -7.788  1.00  0.89           C  
ATOM   1309  C   GLY A  89      11.611   0.739  -7.761  1.00  0.89           C  
ATOM   1310  O   GLY A  89      11.056   1.430  -6.909  1.00  0.89           O  
ATOM   1311  H   GLY A  89      13.662   1.992  -6.208  1.00  0.89           H  
ATOM   1312 1HA  GLY A  89      13.480   0.523  -8.813  1.00  0.89           H  
ATOM   1313 2HA  GLY A  89      13.458  -0.230  -7.228  1.00  0.89           H  
ATOM   1314  N   ASP A  90      10.937   0.021  -8.648  1.00  0.98           N  
ATOM   1315  CA  ASP A  90       9.476  -0.001  -8.633  1.00  0.98           C  
ATOM   1316  C   ASP A  90       8.973  -0.821  -7.455  1.00  0.98           C  
ATOM   1317  O   ASP A  90       9.693  -1.677  -6.925  1.00  0.98           O  
ATOM   1318  CB  ASP A  90       8.898  -0.555  -9.937  1.00  0.98           C  
ATOM   1319  CG  ASP A  90       9.078   0.379 -11.132  1.00  0.98           C  
ATOM   1320  OD1 ASP A  90       9.410   1.522 -10.931  1.00  0.98           O  
ATOM   1321  OD2 ASP A  90       8.882  -0.066 -12.235  1.00  0.98           O  
ATOM   1322  H   ASP A  90      11.441  -0.521  -9.335  1.00  0.98           H  
ATOM   1323  HA  ASP A  90       9.115   1.021  -8.511  1.00  0.98           H  
ATOM   1324 1HB  ASP A  90       9.375  -1.509 -10.164  1.00  0.98           H  
ATOM   1325 2HB  ASP A  90       7.833  -0.755  -9.801  1.00  0.98           H  
ATOM   1326  N   ALA A  91       7.740  -0.570  -7.037  1.00  1.03           N  
ATOM   1327  CA  ALA A  91       7.176  -1.367  -5.964  1.00  1.03           C  
ATOM   1328  C   ALA A  91       7.206  -2.825  -6.364  1.00  1.03           C  
ATOM   1329  O   ALA A  91       6.970  -3.164  -7.523  1.00  1.03           O  
ATOM   1330  CB  ALA A  91       5.759  -0.948  -5.662  1.00  1.03           C  
ATOM   1331  H   ALA A  91       7.194   0.161  -7.473  1.00  1.03           H  
ATOM   1332  HA  ALA A  91       7.790  -1.237  -5.071  1.00  1.03           H  
ATOM   1333 1HB  ALA A  91       5.373  -1.571  -4.857  1.00  1.03           H  
ATOM   1334 2HB  ALA A  91       5.738   0.101  -5.358  1.00  1.03           H  
ATOM   1335 3HB  ALA A  91       5.144  -1.082  -6.547  1.00  1.03           H  
ATOM   1336  N   GLN A  92       7.511  -3.674  -5.392  1.00  1.02           N  
ATOM   1337  CA  GLN A  92       7.610  -5.128  -5.529  1.00  1.02           C  
ATOM   1338  C   GLN A  92       8.778  -5.605  -6.413  1.00  1.02           C  
ATOM   1339  O   GLN A  92       8.887  -6.802  -6.692  1.00  1.02           O  
ATOM   1340  CB  GLN A  92       6.301  -5.713  -6.090  1.00  1.02           C  
ATOM   1341  CG  GLN A  92       5.048  -5.364  -5.288  1.00  1.02           C  
ATOM   1342  CD  GLN A  92       3.814  -6.114  -5.778  1.00  1.02           C  
ATOM   1343  OE1 GLN A  92       3.791  -7.349  -5.787  1.00  1.02           O  
ATOM   1344  NE2 GLN A  92       2.788  -5.376  -6.188  1.00  1.02           N  
ATOM   1345  H   GLN A  92       7.682  -3.286  -4.473  1.00  1.02           H  
ATOM   1346  HA  GLN A  92       7.769  -5.542  -4.534  1.00  1.02           H  
ATOM   1347 1HB  GLN A  92       6.152  -5.400  -7.119  1.00  1.02           H  
ATOM   1348 2HB  GLN A  92       6.380  -6.799  -6.104  1.00  1.02           H  
ATOM   1349 1HG  GLN A  92       5.215  -5.619  -4.243  1.00  1.02           H  
ATOM   1350 2HG  GLN A  92       4.851  -4.298  -5.383  1.00  1.02           H  
ATOM   1351 1HE2 GLN A  92       1.954  -5.819  -6.520  1.00  1.02           H  
ATOM   1352 2HE2 GLN A  92       2.847  -4.379  -6.169  1.00  1.02           H  
ATOM   1353  N   SER A  93       9.689  -4.704  -6.794  1.00  0.96           N  
ATOM   1354  CA  SER A  93      10.882  -5.113  -7.524  1.00  0.96           C  
ATOM   1355  C   SER A  93      11.729  -6.007  -6.668  1.00  0.96           C  
ATOM   1356  O   SER A  93      11.848  -5.791  -5.468  1.00  0.96           O  
ATOM   1357  CB  SER A  93      11.755  -3.942  -7.929  1.00  0.96           C  
ATOM   1358  OG  SER A  93      12.972  -4.412  -8.529  1.00  0.96           O  
ATOM   1359  H   SER A  93       9.555  -3.712  -6.597  1.00  0.96           H  
ATOM   1360  HA  SER A  93      10.578  -5.664  -8.414  1.00  0.96           H  
ATOM   1361 1HB  SER A  93      11.219  -3.291  -8.619  1.00  0.96           H  
ATOM   1362 2HB  SER A  93      11.991  -3.352  -7.042  1.00  0.96           H  
ATOM   1363  HG  SER A  93      13.670  -3.762  -8.266  1.00  0.96           H  
ATOM   1364  N   LYS A  94      12.373  -6.990  -7.279  1.00  0.87           N  
ATOM   1365  CA  LYS A  94      13.290  -7.831  -6.524  1.00  0.87           C  
ATOM   1366  C   LYS A  94      14.446  -7.000  -5.972  1.00  0.87           C  
ATOM   1367  O   LYS A  94      15.030  -7.327  -4.941  1.00  0.87           O  
ATOM   1368  CB  LYS A  94      13.840  -8.957  -7.391  1.00  0.87           C  
ATOM   1369  CG  LYS A  94      12.815 -10.021  -7.760  1.00  0.87           C  
ATOM   1370  CD  LYS A  94      13.430 -11.110  -8.629  1.00  0.87           C  
ATOM   1371  CE  LYS A  94      12.402 -12.173  -8.998  1.00  0.87           C  
ATOM   1372  NZ  LYS A  94      12.981 -13.223  -9.880  1.00  0.87           N  
ATOM   1373  H   LYS A  94      12.233  -7.138  -8.268  1.00  0.87           H  
ATOM   1374  HA  LYS A  94      12.747  -8.266  -5.693  1.00  0.87           H  
ATOM   1375 1HB  LYS A  94      14.250  -8.542  -8.312  1.00  0.87           H  
ATOM   1376 2HB  LYS A  94      14.659  -9.451  -6.861  1.00  0.87           H  
ATOM   1377 1HG  LYS A  94      12.423 -10.473  -6.847  1.00  0.87           H  
ATOM   1378 2HG  LYS A  94      11.988  -9.557  -8.298  1.00  0.87           H  
ATOM   1379 1HD  LYS A  94      13.828 -10.667  -9.543  1.00  0.87           H  
ATOM   1380 2HD  LYS A  94      14.250 -11.583  -8.086  1.00  0.87           H  
ATOM   1381 1HE  LYS A  94      12.032 -12.641  -8.087  1.00  0.87           H  
ATOM   1382 2HE  LYS A  94      11.568 -11.698  -9.515  1.00  0.87           H  
ATOM   1383 1HZ  LYS A  94      12.271 -13.907 -10.101  1.00  0.87           H  
ATOM   1384 2HZ  LYS A  94      13.317 -12.800 -10.733  1.00  0.87           H  
ATOM   1385 3HZ  LYS A  94      13.748 -13.677  -9.405  1.00  0.87           H  
ATOM   1386  N   VAL A  95      14.801  -5.935  -6.696  1.00  0.77           N  
ATOM   1387  CA  VAL A  95      15.911  -5.068  -6.323  1.00  0.77           C  
ATOM   1388  C   VAL A  95      15.441  -3.617  -6.249  1.00  0.77           C  
ATOM   1389  O   VAL A  95      14.906  -3.076  -7.231  1.00  0.77           O  
ATOM   1390  CB  VAL A  95      17.048  -5.190  -7.353  1.00  0.77           C  
ATOM   1391  CG1 VAL A  95      18.151  -4.282  -6.994  1.00  0.77           C  
ATOM   1392  CG2 VAL A  95      17.572  -6.606  -7.400  1.00  0.77           C  
ATOM   1393  H   VAL A  95      14.238  -5.677  -7.501  1.00  0.77           H  
ATOM   1394  HA  VAL A  95      16.283  -5.365  -5.341  1.00  0.77           H  
ATOM   1395  HB  VAL A  95      16.670  -4.902  -8.335  1.00  0.77           H  
ATOM   1396 1HG1 VAL A  95      18.953  -4.363  -7.726  1.00  0.77           H  
ATOM   1397 2HG1 VAL A  95      17.801  -3.281  -6.964  1.00  0.77           H  
ATOM   1398 3HG1 VAL A  95      18.511  -4.566  -6.026  1.00  0.77           H  
ATOM   1399 1HG2 VAL A  95      18.371  -6.670  -8.135  1.00  0.77           H  
ATOM   1400 2HG2 VAL A  95      17.961  -6.857  -6.433  1.00  0.77           H  
ATOM   1401 3HG2 VAL A  95      16.778  -7.296  -7.673  1.00  0.77           H  
ATOM   1402  N   ARG A  96      15.666  -2.983  -5.099  1.00  0.69           N  
ATOM   1403  CA  ARG A  96      15.260  -1.602  -4.888  1.00  0.69           C  
ATOM   1404  C   ARG A  96      16.335  -0.706  -4.246  1.00  0.69           C  
ATOM   1405  O   ARG A  96      16.409  -0.630  -3.018  1.00  0.69           O  
ATOM   1406  CB  ARG A  96      14.016  -1.580  -4.034  1.00  0.69           C  
ATOM   1407  CG  ARG A  96      13.406  -0.234  -3.843  1.00  0.69           C  
ATOM   1408  CD  ARG A  96      12.129  -0.339  -3.109  1.00  0.69           C  
ATOM   1409  NE  ARG A  96      12.334  -0.794  -1.753  1.00  0.69           N  
ATOM   1410  CZ  ARG A  96      11.366  -1.263  -0.963  1.00  0.69           C  
ATOM   1411  NH1 ARG A  96      10.132  -1.328  -1.416  1.00  0.69           N  
ATOM   1412  NH2 ARG A  96      11.665  -1.660   0.247  1.00  0.69           N  
ATOM   1413  H   ARG A  96      16.081  -3.499  -4.323  1.00  0.69           H  
ATOM   1414  HA  ARG A  96      14.983  -1.185  -5.849  1.00  0.69           H  
ATOM   1415 1HB  ARG A  96      13.256  -2.219  -4.493  1.00  0.69           H  
ATOM   1416 2HB  ARG A  96      14.238  -1.993  -3.055  1.00  0.69           H  
ATOM   1417 1HG  ARG A  96      14.102   0.386  -3.296  1.00  0.69           H  
ATOM   1418 2HG  ARG A  96      13.200   0.217  -4.806  1.00  0.69           H  
ATOM   1419 1HD  ARG A  96      11.630   0.628  -3.076  1.00  0.69           H  
ATOM   1420 2HD  ARG A  96      11.483  -1.058  -3.620  1.00  0.69           H  
ATOM   1421  HE  ARG A  96      13.276  -0.761  -1.370  1.00  0.69           H  
ATOM   1422 1HH1 ARG A  96       9.926  -1.012  -2.354  1.00  0.69           H  
ATOM   1423 2HH1 ARG A  96       9.360  -1.700  -0.839  1.00  0.69           H  
ATOM   1424 1HH2 ARG A  96      12.648  -1.601   0.576  1.00  0.69           H  
ATOM   1425 2HH2 ARG A  96      10.943  -2.018   0.846  1.00  0.69           H  
ATOM   1426  N   PRO A  97      17.242  -0.097  -5.031  1.00  0.63           N  
ATOM   1427  CA  PRO A  97      18.297   0.794  -4.580  1.00  0.63           C  
ATOM   1428  C   PRO A  97      17.676   2.015  -3.915  1.00  0.63           C  
ATOM   1429  O   PRO A  97      16.584   2.444  -4.317  1.00  0.63           O  
ATOM   1430  CB  PRO A  97      19.017   1.176  -5.877  1.00  0.63           C  
ATOM   1431  CG  PRO A  97      18.644   0.081  -6.859  1.00  0.63           C  
ATOM   1432  CD  PRO A  97      17.224  -0.284  -6.490  1.00  0.63           C  
ATOM   1433  HA  PRO A  97      18.973   0.267  -3.895  1.00  0.63           H  
ATOM   1434 1HB  PRO A  97      18.696   2.177  -6.201  1.00  0.63           H  
ATOM   1435 2HB  PRO A  97      20.102   1.233  -5.693  1.00  0.63           H  
ATOM   1436 1HG  PRO A  97      18.730   0.447  -7.893  1.00  0.63           H  
ATOM   1437 2HG  PRO A  97      19.334  -0.768  -6.764  1.00  0.63           H  
ATOM   1438 1HD  PRO A  97      16.516   0.418  -6.956  1.00  0.63           H  
ATOM   1439 2HD  PRO A  97      17.029  -1.294  -6.777  1.00  0.63           H  
ATOM   1440  N   TYR A  98      18.377   2.604  -2.950  1.00  0.60           N  
ATOM   1441  CA  TYR A  98      17.888   3.829  -2.322  1.00  0.60           C  
ATOM   1442  C   TYR A  98      18.971   4.775  -1.815  1.00  0.60           C  
ATOM   1443  O   TYR A  98      20.109   4.385  -1.531  1.00  0.60           O  
ATOM   1444  CB  TYR A  98      16.963   3.496  -1.159  1.00  0.60           C  
ATOM   1445  CG  TYR A  98      17.599   2.766  -0.038  1.00  0.60           C  
ATOM   1446  CD1 TYR A  98      18.183   3.482   0.989  1.00  0.60           C  
ATOM   1447  CD2 TYR A  98      17.572   1.377  -0.002  1.00  0.60           C  
ATOM   1448  CE1 TYR A  98      18.752   2.820   2.042  1.00  0.60           C  
ATOM   1449  CE2 TYR A  98      18.141   0.716   1.063  1.00  0.60           C  
ATOM   1450  CZ  TYR A  98      18.727   1.434   2.082  1.00  0.60           C  
ATOM   1451  OH  TYR A  98      19.292   0.784   3.147  1.00  0.60           O  
ATOM   1452  H   TYR A  98      19.249   2.181  -2.641  1.00  0.60           H  
ATOM   1453  HA  TYR A  98      17.313   4.377  -3.066  1.00  0.60           H  
ATOM   1454 1HB  TYR A  98      16.519   4.405  -0.757  1.00  0.60           H  
ATOM   1455 2HB  TYR A  98      16.172   2.890  -1.538  1.00  0.60           H  
ATOM   1456  HD1 TYR A  98      18.191   4.575   0.958  1.00  0.60           H  
ATOM   1457  HD2 TYR A  98      17.101   0.809  -0.810  1.00  0.60           H  
ATOM   1458  HE1 TYR A  98      19.212   3.380   2.845  1.00  0.60           H  
ATOM   1459  HE2 TYR A  98      18.123  -0.377   1.105  1.00  0.60           H  
ATOM   1460  HH  TYR A  98      19.479  -0.150   2.913  1.00  0.60           H  
ATOM   1461  N   VAL A  99      18.580   6.040  -1.692  1.00  0.58           N  
ATOM   1462  CA  VAL A  99      19.431   7.098  -1.160  1.00  0.58           C  
ATOM   1463  C   VAL A  99      18.660   7.915  -0.129  1.00  0.58           C  
ATOM   1464  O   VAL A  99      17.499   8.253  -0.360  1.00  0.58           O  
ATOM   1465  CB  VAL A  99      19.956   8.020  -2.285  1.00  0.58           C  
ATOM   1466  CG1 VAL A  99      20.821   9.128  -1.688  1.00  0.58           C  
ATOM   1467  CG2 VAL A  99      20.773   7.201  -3.299  1.00  0.58           C  
ATOM   1468  H   VAL A  99      17.617   6.257  -1.953  1.00  0.58           H  
ATOM   1469  HA  VAL A  99      20.284   6.639  -0.672  1.00  0.58           H  
ATOM   1470  HB  VAL A  99      19.114   8.493  -2.786  1.00  0.58           H  
ATOM   1471 1HG1 VAL A  99      21.180   9.776  -2.482  1.00  0.58           H  
ATOM   1472 2HG1 VAL A  99      20.241   9.719  -0.983  1.00  0.58           H  
ATOM   1473 3HG1 VAL A  99      21.672   8.682  -1.169  1.00  0.58           H  
ATOM   1474 1HG2 VAL A  99      21.139   7.860  -4.084  1.00  0.58           H  
ATOM   1475 2HG2 VAL A  99      21.607   6.743  -2.794  1.00  0.58           H  
ATOM   1476 3HG2 VAL A  99      20.169   6.426  -3.745  1.00  0.58           H  
ATOM   1477  N   GLY A 100      19.273   8.215   1.012  1.00  0.58           N  
ATOM   1478  CA  GLY A 100      18.584   9.019   2.014  1.00  0.58           C  
ATOM   1479  C   GLY A 100      19.418  10.129   2.638  1.00  0.58           C  
ATOM   1480  O   GLY A 100      20.605  10.298   2.324  1.00  0.58           O  
ATOM   1481  H   GLY A 100      20.228   7.901   1.155  1.00  0.58           H  
ATOM   1482 1HA  GLY A 100      17.703   9.465   1.567  1.00  0.58           H  
ATOM   1483 2HA  GLY A 100      18.230   8.362   2.807  1.00  0.58           H  
ATOM   1484  N   ALA A 101      18.773  10.871   3.545  1.00  0.59           N  
ATOM   1485  CA  ALA A 101      19.411  11.968   4.281  1.00  0.59           C  
ATOM   1486  C   ALA A 101      18.661  12.281   5.578  1.00  0.59           C  
ATOM   1487  O   ALA A 101      17.432  12.172   5.639  1.00  0.59           O  
ATOM   1488  CB  ALA A 101      19.499  13.207   3.419  1.00  0.59           C  
ATOM   1489  H   ALA A 101      17.796  10.629   3.720  1.00  0.59           H  
ATOM   1490  HA  ALA A 101      20.418  11.669   4.536  1.00  0.59           H  
ATOM   1491 1HB  ALA A 101      20.003  13.995   3.978  1.00  0.59           H  
ATOM   1492 2HB  ALA A 101      20.065  12.983   2.515  1.00  0.59           H  
ATOM   1493 3HB  ALA A 101      18.496  13.532   3.150  1.00  0.59           H  
ATOM   1494  N   GLY A 102      19.396  12.741   6.592  1.00  0.60           N  
ATOM   1495  CA  GLY A 102      18.781  13.104   7.867  1.00  0.60           C  
ATOM   1496  C   GLY A 102      19.786  13.409   8.968  1.00  0.60           C  
ATOM   1497  O   GLY A 102      20.854  13.965   8.698  1.00  0.60           O  
ATOM   1498  H   GLY A 102      20.408  12.795   6.476  1.00  0.60           H  
ATOM   1499 1HA  GLY A 102      18.140  13.973   7.718  1.00  0.60           H  
ATOM   1500 2HA  GLY A 102      18.138  12.305   8.195  1.00  0.60           H  
ATOM   1501  N   ILE A 103      19.378  13.154  10.220  1.00  0.63           N  
ATOM   1502  CA  ILE A 103      20.191  13.489  11.396  1.00  0.63           C  
ATOM   1503  C   ILE A 103      20.665  12.304  12.235  1.00  0.63           C  
ATOM   1504  O   ILE A 103      19.871  11.451  12.655  1.00  0.63           O  
ATOM   1505  CB  ILE A 103      19.442  14.458  12.335  1.00  0.63           C  
ATOM   1506  CG1 ILE A 103      19.030  15.737  11.592  1.00  0.63           C  
ATOM   1507  CG2 ILE A 103      20.352  14.836  13.507  1.00  0.63           C  
ATOM   1508  CD1 ILE A 103      20.207  16.544  11.085  1.00  0.63           C  
ATOM   1509  H   ILE A 103      18.496  12.650  10.339  1.00  0.63           H  
ATOM   1510  HA  ILE A 103      21.085  14.004  11.042  1.00  0.63           H  
ATOM   1511  HB  ILE A 103      18.539  13.984  12.712  1.00  0.63           H  
ATOM   1512 1HG1 ILE A 103      18.398  15.470  10.747  1.00  0.63           H  
ATOM   1513 2HG1 ILE A 103      18.453  16.366  12.271  1.00  0.63           H  
ATOM   1514 1HG2 ILE A 103      19.830  15.523  14.169  1.00  0.63           H  
ATOM   1515 2HG2 ILE A 103      20.635  13.956  14.066  1.00  0.63           H  
ATOM   1516 3HG2 ILE A 103      21.246  15.309  13.119  1.00  0.63           H  
ATOM   1517 1HD1 ILE A 103      19.848  17.435  10.574  1.00  0.63           H  
ATOM   1518 2HD1 ILE A 103      20.840  16.833  11.921  1.00  0.63           H  
ATOM   1519 3HD1 ILE A 103      20.773  15.944  10.401  1.00  0.63           H  
ATOM   1520  N   ASN A 104      21.966  12.269  12.483  1.00  0.65           N  
ATOM   1521  CA  ASN A 104      22.600  11.296  13.356  1.00  0.65           C  
ATOM   1522  C   ASN A 104      22.782  11.889  14.726  1.00  0.65           C  
ATOM   1523  O   ASN A 104      23.146  13.060  14.863  1.00  0.65           O  
ATOM   1524  CB  ASN A 104      23.922  10.804  12.841  1.00  0.65           C  
ATOM   1525  CG  ASN A 104      24.502   9.675  13.692  1.00  0.65           C  
ATOM   1526  OD1 ASN A 104      24.009   8.550  13.660  1.00  0.65           O  
ATOM   1527  ND2 ASN A 104      25.534   9.940  14.424  1.00  0.65           N  
ATOM   1528  H   ASN A 104      22.545  13.004  12.085  1.00  0.65           H  
ATOM   1529  HA  ASN A 104      21.941  10.445  13.480  1.00  0.65           H  
ATOM   1530 1HB  ASN A 104      23.775  10.414  11.850  1.00  0.65           H  
ATOM   1531 2HB  ASN A 104      24.623  11.619  12.754  1.00  0.65           H  
ATOM   1532 1HD2 ASN A 104      25.939   9.218  14.981  1.00  0.65           H  
ATOM   1533 2HD2 ASN A 104      25.918  10.857  14.433  1.00  0.65           H  
ATOM   1534  N   TYR A 105      22.541  11.094  15.743  1.00  0.68           N  
ATOM   1535  CA  TYR A 105      22.775  11.555  17.094  1.00  0.68           C  
ATOM   1536  C   TYR A 105      23.784  10.610  17.712  1.00  0.68           C  
ATOM   1537  O   TYR A 105      23.843   9.450  17.318  1.00  0.68           O  
ATOM   1538  CB  TYR A 105      21.473  11.538  17.882  1.00  0.68           C  
ATOM   1539  CG  TYR A 105      20.383  12.397  17.277  1.00  0.68           C  
ATOM   1540  CD1 TYR A 105      19.589  11.873  16.254  1.00  0.68           C  
ATOM   1541  CD2 TYR A 105      20.158  13.679  17.739  1.00  0.68           C  
ATOM   1542  CE1 TYR A 105      18.580  12.640  15.702  1.00  0.68           C  
ATOM   1543  CE2 TYR A 105      19.153  14.448  17.191  1.00  0.68           C  
ATOM   1544  CZ  TYR A 105      18.363  13.935  16.178  1.00  0.68           C  
ATOM   1545  OH  TYR A 105      17.352  14.705  15.638  1.00  0.68           O  
ATOM   1546  H   TYR A 105      22.209  10.137  15.583  1.00  0.68           H  
ATOM   1547  HA  TYR A 105      23.197  12.554  17.089  1.00  0.68           H  
ATOM   1548 1HB  TYR A 105      21.119  10.546  17.955  1.00  0.68           H  
ATOM   1549 2HB  TYR A 105      21.664  11.892  18.895  1.00  0.68           H  
ATOM   1550  HD1 TYR A 105      19.766  10.857  15.888  1.00  0.68           H  
ATOM   1551  HD2 TYR A 105      20.775  14.081  18.542  1.00  0.68           H  
ATOM   1552  HE1 TYR A 105      17.961  12.232  14.901  1.00  0.68           H  
ATOM   1553  HE2 TYR A 105      18.980  15.460  17.560  1.00  0.68           H  
ATOM   1554  HH  TYR A 105      16.993  14.264  14.866  1.00  0.68           H  
ATOM   1555  N   THR A 106      24.583  11.079  18.655  1.00  0.71           N  
ATOM   1556  CA  THR A 106      25.452  10.155  19.380  1.00  0.71           C  
ATOM   1557  C   THR A 106      25.301  10.347  20.879  1.00  0.71           C  
ATOM   1558  O   THR A 106      25.500  11.459  21.387  1.00  0.71           O  
ATOM   1559  CB  THR A 106      26.937  10.319  19.003  1.00  0.71           C  
ATOM   1560  OG1 THR A 106      27.104  10.126  17.599  1.00  0.71           O  
ATOM   1561  CG2 THR A 106      27.783   9.266  19.759  1.00  0.71           C  
ATOM   1562  H   THR A 106      24.537  12.069  18.897  1.00  0.71           H  
ATOM   1563  HA  THR A 106      25.151   9.130  19.152  1.00  0.71           H  
ATOM   1564  HB  THR A 106      27.277  11.322  19.270  1.00  0.71           H  
ATOM   1565  HG1 THR A 106      26.730   9.276  17.354  1.00  0.71           H  
ATOM   1566 1HG2 THR A 106      28.832   9.377  19.491  1.00  0.71           H  
ATOM   1567 2HG2 THR A 106      27.673   9.401  20.835  1.00  0.71           H  
ATOM   1568 3HG2 THR A 106      27.443   8.265  19.489  1.00  0.71           H  
ATOM   1569  N   THR A 107      25.009   9.255  21.586  1.00  0.73           N  
ATOM   1570  CA  THR A 107      24.871   9.249  23.043  1.00  0.73           C  
ATOM   1571  C   THR A 107      26.026   8.509  23.695  1.00  0.73           C  
ATOM   1572  O   THR A 107      26.382   7.408  23.261  1.00  0.73           O  
ATOM   1573  CB  THR A 107      23.545   8.592  23.471  1.00  0.73           C  
ATOM   1574  OG1 THR A 107      22.439   9.341  22.947  1.00  0.73           O  
ATOM   1575  CG2 THR A 107      23.438   8.495  24.980  1.00  0.73           C  
ATOM   1576  H   THR A 107      24.832   8.380  21.087  1.00  0.73           H  
ATOM   1577  HA  THR A 107      24.885  10.278  23.403  1.00  0.73           H  
ATOM   1578  HB  THR A 107      23.506   7.585  23.054  1.00  0.73           H  
ATOM   1579  HG1 THR A 107      22.446  10.224  23.334  1.00  0.73           H  
ATOM   1580 1HG2 THR A 107      22.499   8.017  25.247  1.00  0.73           H  
ATOM   1581 2HG2 THR A 107      24.263   7.904  25.374  1.00  0.73           H  
ATOM   1582 3HG2 THR A 107      23.474   9.499  25.413  1.00  0.73           H  
ATOM   1583  N   PHE A 108      26.615   9.090  24.735  1.00  0.76           N  
ATOM   1584  CA  PHE A 108      27.724   8.417  25.406  1.00  0.76           C  
ATOM   1585  C   PHE A 108      27.276   7.878  26.768  1.00  0.76           C  
ATOM   1586  O   PHE A 108      26.441   8.488  27.437  1.00  0.76           O  
ATOM   1587  CB  PHE A 108      28.890   9.384  25.553  1.00  0.76           C  
ATOM   1588  CG  PHE A 108      29.441   9.855  24.224  1.00  0.76           C  
ATOM   1589  CD1 PHE A 108      28.906  10.944  23.589  1.00  0.76           C  
ATOM   1590  CD2 PHE A 108      30.457   9.200  23.627  1.00  0.76           C  
ATOM   1591  CE1 PHE A 108      29.398  11.369  22.371  1.00  0.76           C  
ATOM   1592  CE2 PHE A 108      30.971   9.605  22.413  1.00  0.76           C  
ATOM   1593  CZ  PHE A 108      30.437  10.696  21.783  1.00  0.76           C  
ATOM   1594  H   PHE A 108      26.299  10.019  25.049  1.00  0.76           H  
ATOM   1595  HA  PHE A 108      28.053   7.575  24.800  1.00  0.76           H  
ATOM   1596 1HB  PHE A 108      28.585  10.258  26.134  1.00  0.76           H  
ATOM   1597 2HB  PHE A 108      29.695   8.890  26.095  1.00  0.76           H  
ATOM   1598  HD1 PHE A 108      28.083  11.468  24.069  1.00  0.76           H  
ATOM   1599  HD2 PHE A 108      30.846   8.346  24.130  1.00  0.76           H  
ATOM   1600  HE1 PHE A 108      28.962  12.238  21.878  1.00  0.76           H  
ATOM   1601  HE2 PHE A 108      31.795   9.059  21.955  1.00  0.76           H  
ATOM   1602  HZ  PHE A 108      30.832  11.026  20.821  1.00  0.76           H  
ATOM   1603  N   PHE A 109      27.819   6.726  27.176  1.00  0.78           N  
ATOM   1604  CA  PHE A 109      27.423   6.134  28.456  1.00  0.78           C  
ATOM   1605  C   PHE A 109      28.555   5.916  29.452  1.00  0.78           C  
ATOM   1606  O   PHE A 109      28.390   6.145  30.651  1.00  0.78           O  
ATOM   1607  CB  PHE A 109      26.848   4.763  28.196  1.00  0.78           C  
ATOM   1608  CG  PHE A 109      25.765   4.774  27.265  1.00  0.78           C  
ATOM   1609  CD1 PHE A 109      26.013   4.314  26.015  1.00  0.78           C  
ATOM   1610  CD2 PHE A 109      24.510   5.240  27.587  1.00  0.78           C  
ATOM   1611  CE1 PHE A 109      25.062   4.297  25.094  1.00  0.78           C  
ATOM   1612  CE2 PHE A 109      23.517   5.228  26.643  1.00  0.78           C  
ATOM   1613  CZ  PHE A 109      23.795   4.752  25.388  1.00  0.78           C  
ATOM   1614  H   PHE A 109      28.492   6.253  26.579  1.00  0.78           H  
ATOM   1615  HA  PHE A 109      26.675   6.775  28.919  1.00  0.78           H  
ATOM   1616 1HB  PHE A 109      27.631   4.109  27.804  1.00  0.78           H  
ATOM   1617 2HB  PHE A 109      26.500   4.328  29.130  1.00  0.78           H  
ATOM   1618  HD1 PHE A 109      27.015   3.954  25.773  1.00  0.78           H  
ATOM   1619  HD2 PHE A 109      24.315   5.616  28.592  1.00  0.78           H  
ATOM   1620  HE1 PHE A 109      25.316   3.921  24.136  1.00  0.78           H  
ATOM   1621  HE2 PHE A 109      22.519   5.594  26.886  1.00  0.78           H  
ATOM   1622  HZ  PHE A 109      23.019   4.739  24.640  1.00  0.78           H  
ATOM   1623  N   ASN A 110      29.690   5.426  28.960  1.00  0.79           N  
ATOM   1624  CA  ASN A 110      30.785   5.041  29.861  1.00  0.79           C  
ATOM   1625  C   ASN A 110      32.092   5.584  29.336  1.00  0.79           C  
ATOM   1626  O   ASN A 110      32.498   5.270  28.219  1.00  0.79           O  
ATOM   1627  CB  ASN A 110      30.860   3.534  30.045  1.00  0.79           C  
ATOM   1628  CG  ASN A 110      29.613   2.941  30.655  1.00  0.79           C  
ATOM   1629  OD1 ASN A 110      28.747   2.440  29.927  1.00  0.79           O  
ATOM   1630  ND2 ASN A 110      29.509   2.981  31.958  1.00  0.79           N  
ATOM   1631  H   ASN A 110      29.770   5.307  27.951  1.00  0.79           H  
ATOM   1632  HA  ASN A 110      30.621   5.499  30.838  1.00  0.79           H  
ATOM   1633 1HB  ASN A 110      31.053   3.059  29.104  1.00  0.79           H  
ATOM   1634 2HB  ASN A 110      31.704   3.302  30.696  1.00  0.79           H  
ATOM   1635 1HD2 ASN A 110      28.702   2.600  32.408  1.00  0.79           H  
ATOM   1636 2HD2 ASN A 110      30.239   3.397  32.503  1.00  0.79           H  
ATOM   1637  N   GLU A 111      32.711   6.469  30.106  1.00  0.80           N  
ATOM   1638  CA  GLU A 111      33.908   7.161  29.646  1.00  0.80           C  
ATOM   1639  C   GLU A 111      35.038   7.057  30.666  1.00  0.80           C  
ATOM   1640  O   GLU A 111      34.968   7.686  31.723  1.00  0.80           O  
ATOM   1641  CB  GLU A 111      33.509   8.606  29.441  1.00  0.80           C  
ATOM   1642  CG  GLU A 111      32.320   8.737  28.516  1.00  0.80           C  
ATOM   1643  CD  GLU A 111      31.853  10.062  28.369  1.00  0.80           C  
ATOM   1644  OE1 GLU A 111      32.411  10.936  28.941  1.00  0.80           O  
ATOM   1645  OE2 GLU A 111      30.876  10.232  27.722  1.00  0.80           O  
ATOM   1646  H   GLU A 111      32.348   6.671  31.028  1.00  0.80           H  
ATOM   1647  HA  GLU A 111      34.246   6.718  28.708  1.00  0.80           H  
ATOM   1648 1HB  GLU A 111      33.263   9.067  30.398  1.00  0.80           H  
ATOM   1649 2HB  GLU A 111      34.342   9.161  29.009  1.00  0.80           H  
ATOM   1650 1HG  GLU A 111      32.590   8.352  27.553  1.00  0.80           H  
ATOM   1651 2HG  GLU A 111      31.493   8.153  28.893  1.00  0.80           H  
ATOM   1652  N   ASP A 112      36.078   6.284  30.351  1.00  0.81           N  
ATOM   1653  CA  ASP A 112      37.151   6.043  31.316  1.00  0.81           C  
ATOM   1654  C   ASP A 112      38.548   6.024  30.704  1.00  0.81           C  
ATOM   1655  O   ASP A 112      38.764   5.468  29.623  1.00  0.81           O  
ATOM   1656  CB  ASP A 112      36.933   4.681  32.006  1.00  0.81           C  
ATOM   1657  CG  ASP A 112      35.709   4.610  32.956  1.00  0.81           C  
ATOM   1658  OD1 ASP A 112      35.796   5.101  34.058  1.00  0.81           O  
ATOM   1659  OD2 ASP A 112      34.703   4.067  32.551  1.00  0.81           O  
ATOM   1660  H   ASP A 112      36.103   5.825  29.436  1.00  0.81           H  
ATOM   1661  HA  ASP A 112      37.123   6.835  32.064  1.00  0.81           H  
ATOM   1662 1HB  ASP A 112      36.814   3.912  31.240  1.00  0.81           H  
ATOM   1663 2HB  ASP A 112      37.830   4.427  32.576  1.00  0.81           H  
ATOM   1664  N   PHE A 113      39.523   6.563  31.434  1.00  0.82           N  
ATOM   1665  CA  PHE A 113      40.909   6.445  30.986  1.00  0.82           C  
ATOM   1666  C   PHE A 113      41.452   5.057  31.258  1.00  0.82           C  
ATOM   1667  O   PHE A 113      41.099   4.414  32.251  1.00  0.82           O  
ATOM   1668  CB  PHE A 113      41.857   7.497  31.587  1.00  0.82           C  
ATOM   1669  CG  PHE A 113      41.783   8.856  30.921  1.00  0.82           C  
ATOM   1670  CD1 PHE A 113      41.174   9.941  31.478  1.00  0.82           C  
ATOM   1671  CD2 PHE A 113      42.349   9.010  29.682  1.00  0.82           C  
ATOM   1672  CE1 PHE A 113      41.152  11.153  30.787  1.00  0.82           C  
ATOM   1673  CE2 PHE A 113      42.307  10.180  29.010  1.00  0.82           C  
ATOM   1674  CZ  PHE A 113      41.713  11.250  29.553  1.00  0.82           C  
ATOM   1675  H   PHE A 113      39.304   7.031  32.303  1.00  0.82           H  
ATOM   1676  HA  PHE A 113      40.931   6.601  29.911  1.00  0.82           H  
ATOM   1677 1HB  PHE A 113      41.648   7.620  32.646  1.00  0.82           H  
ATOM   1678 2HB  PHE A 113      42.888   7.133  31.502  1.00  0.82           H  
ATOM   1679  HD1 PHE A 113      40.714   9.852  32.454  1.00  0.82           H  
ATOM   1680  HD2 PHE A 113      42.834   8.165  29.231  1.00  0.82           H  
ATOM   1681  HE1 PHE A 113      40.672  12.023  31.221  1.00  0.82           H  
ATOM   1682  HE2 PHE A 113      42.746  10.256  28.036  1.00  0.82           H  
ATOM   1683  HZ  PHE A 113      41.689  12.177  29.001  1.00  0.82           H  
ATOM   1684  N   ASN A 114      42.321   4.617  30.363  1.00  0.83           N  
ATOM   1685  CA  ASN A 114      43.013   3.345  30.436  1.00  0.83           C  
ATOM   1686  C   ASN A 114      44.284   3.570  31.242  1.00  0.83           C  
ATOM   1687  O   ASN A 114      44.612   4.717  31.567  1.00  0.83           O  
ATOM   1688  CB  ASN A 114      43.312   2.844  29.018  1.00  0.83           C  
ATOM   1689  CG  ASN A 114      43.515   1.352  28.892  1.00  0.83           C  
ATOM   1690  OD1 ASN A 114      43.961   0.677  29.830  1.00  0.83           O  
ATOM   1691  ND2 ASN A 114      43.197   0.826  27.734  1.00  0.83           N  
ATOM   1692  H   ASN A 114      42.539   5.221  29.579  1.00  0.83           H  
ATOM   1693  HA  ASN A 114      42.394   2.620  30.968  1.00  0.83           H  
ATOM   1694 1HB  ASN A 114      42.494   3.140  28.358  1.00  0.83           H  
ATOM   1695 2HB  ASN A 114      44.212   3.344  28.650  1.00  0.83           H  
ATOM   1696 1HD2 ASN A 114      43.308  -0.156  27.582  1.00  0.83           H  
ATOM   1697 2HD2 ASN A 114      42.849   1.410  27.001  1.00  0.83           H  
ATOM   1698  N   ASP A 115      45.001   2.493  31.559  1.00  0.85           N  
ATOM   1699  CA  ASP A 115      46.224   2.617  32.351  1.00  0.85           C  
ATOM   1700  C   ASP A 115      47.242   3.523  31.672  1.00  0.85           C  
ATOM   1701  O   ASP A 115      47.945   4.275  32.344  1.00  0.85           O  
ATOM   1702  CB  ASP A 115      46.856   1.251  32.616  1.00  0.85           C  
ATOM   1703  CG  ASP A 115      46.084   0.397  33.632  1.00  0.85           C  
ATOM   1704  OD1 ASP A 115      45.225   0.924  34.309  1.00  0.85           O  
ATOM   1705  OD2 ASP A 115      46.373  -0.772  33.728  1.00  0.85           O  
ATOM   1706  H   ASP A 115      44.680   1.589  31.229  1.00  0.85           H  
ATOM   1707  HA  ASP A 115      45.964   3.063  33.311  1.00  0.85           H  
ATOM   1708 1HB  ASP A 115      46.919   0.698  31.678  1.00  0.85           H  
ATOM   1709 2HB  ASP A 115      47.875   1.390  32.978  1.00  0.85           H  
ATOM   1710  N   THR A 116      47.299   3.475  30.342  1.00  0.88           N  
ATOM   1711  CA  THR A 116      48.214   4.320  29.583  1.00  0.88           C  
ATOM   1712  C   THR A 116      47.880   5.794  29.773  1.00  0.88           C  
ATOM   1713  O   THR A 116      48.770   6.627  29.947  1.00  0.88           O  
ATOM   1714  CB  THR A 116      48.168   4.002  28.092  1.00  0.88           C  
ATOM   1715  OG1 THR A 116      48.593   2.652  27.863  1.00  0.88           O  
ATOM   1716  CG2 THR A 116      49.045   4.971  27.338  1.00  0.88           C  
ATOM   1717  H   THR A 116      46.690   2.837  29.850  1.00  0.88           H  
ATOM   1718  HA  THR A 116      49.227   4.147  29.946  1.00  0.88           H  
ATOM   1719  HB  THR A 116      47.150   4.106  27.745  1.00  0.88           H  
ATOM   1720  HG1 THR A 116      48.526   2.461  26.919  1.00  0.88           H  
ATOM   1721 1HG2 THR A 116      48.980   4.748  26.286  1.00  0.88           H  
ATOM   1722 2HG2 THR A 116      48.700   5.986  27.515  1.00  0.88           H  
ATOM   1723 3HG2 THR A 116      50.073   4.876  27.673  1.00  0.88           H  
ATOM   1724  N   GLY A 117      46.593   6.117  29.722  1.00  0.92           N  
ATOM   1725  CA  GLY A 117      46.142   7.485  29.885  1.00  0.92           C  
ATOM   1726  C   GLY A 117      46.575   7.982  31.244  1.00  0.92           C  
ATOM   1727  O   GLY A 117      47.187   9.048  31.357  1.00  0.92           O  
ATOM   1728  H   GLY A 117      45.905   5.390  29.587  1.00  0.92           H  
ATOM   1729 1HA  GLY A 117      46.567   8.115  29.106  1.00  0.92           H  
ATOM   1730 2HA  GLY A 117      45.058   7.525  29.799  1.00  0.92           H  
ATOM   1731  N   LYS A 118      46.324   7.168  32.268  1.00  0.97           N  
ATOM   1732  CA  LYS A 118      46.696   7.525  33.625  1.00  0.97           C  
ATOM   1733  C   LYS A 118      48.223   7.669  33.745  1.00  0.97           C  
ATOM   1734  O   LYS A 118      48.717   8.620  34.352  1.00  0.97           O  
ATOM   1735  CB  LYS A 118      46.152   6.460  34.573  1.00  0.97           C  
ATOM   1736  CG  LYS A 118      44.621   6.479  34.676  1.00  0.97           C  
ATOM   1737  CD  LYS A 118      44.098   5.364  35.561  1.00  0.97           C  
ATOM   1738  CE  LYS A 118      42.576   5.359  35.596  1.00  0.97           C  
ATOM   1739  NZ  LYS A 118      42.045   4.229  36.408  1.00  0.97           N  
ATOM   1740  H   LYS A 118      45.830   6.289  32.091  1.00  0.97           H  
ATOM   1741  HA  LYS A 118      46.242   8.486  33.869  1.00  0.97           H  
ATOM   1742 1HB  LYS A 118      46.454   5.473  34.223  1.00  0.97           H  
ATOM   1743 2HB  LYS A 118      46.569   6.603  35.568  1.00  0.97           H  
ATOM   1744 1HG  LYS A 118      44.291   7.445  35.067  1.00  0.97           H  
ATOM   1745 2HG  LYS A 118      44.201   6.354  33.675  1.00  0.97           H  
ATOM   1746 1HD  LYS A 118      44.442   4.403  35.164  1.00  0.97           H  
ATOM   1747 2HD  LYS A 118      44.482   5.481  36.572  1.00  0.97           H  
ATOM   1748 1HE  LYS A 118      42.226   6.297  36.022  1.00  0.97           H  
ATOM   1749 2HE  LYS A 118      42.197   5.270  34.575  1.00  0.97           H  
ATOM   1750 1HZ  LYS A 118      41.036   4.256  36.406  1.00  0.97           H  
ATOM   1751 2HZ  LYS A 118      42.360   3.354  36.005  1.00  0.97           H  
ATOM   1752 3HZ  LYS A 118      42.382   4.305  37.355  1.00  0.97           H  
ATOM   1753  N   ALA A 119      48.978   6.765  33.104  1.00  1.00           N  
ATOM   1754  CA  ALA A 119      50.444   6.801  33.102  1.00  1.00           C  
ATOM   1755  C   ALA A 119      50.962   8.091  32.474  1.00  1.00           C  
ATOM   1756  O   ALA A 119      51.985   8.637  32.892  1.00  1.00           O  
ATOM   1757  CB  ALA A 119      51.005   5.608  32.348  1.00  1.00           C  
ATOM   1758  H   ALA A 119      48.524   5.992  32.626  1.00  1.00           H  
ATOM   1759  HA  ALA A 119      50.784   6.763  34.135  1.00  1.00           H  
ATOM   1760 1HB  ALA A 119      52.093   5.637  32.379  1.00  1.00           H  
ATOM   1761 2HB  ALA A 119      50.649   4.688  32.811  1.00  1.00           H  
ATOM   1762 3HB  ALA A 119      50.673   5.645  31.318  1.00  1.00           H  
ATOM   1763  N   ALA A 120      50.223   8.592  31.484  1.00  1.01           N  
ATOM   1764  CA  ALA A 120      50.546   9.804  30.749  1.00  1.01           C  
ATOM   1765  C   ALA A 120      50.152  11.063  31.524  1.00  1.01           C  
ATOM   1766  O   ALA A 120      50.374  12.180  31.049  1.00  1.01           O  
ATOM   1767  CB  ALA A 120      49.846   9.792  29.396  1.00  1.01           C  
ATOM   1768  H   ALA A 120      49.405   8.063  31.179  1.00  1.01           H  
ATOM   1769  HA  ALA A 120      51.624   9.826  30.595  1.00  1.01           H  
ATOM   1770 1HB  ALA A 120      50.112  10.687  28.836  1.00  1.01           H  
ATOM   1771 2HB  ALA A 120      50.150   8.905  28.839  1.00  1.01           H  
ATOM   1772 3HB  ALA A 120      48.774   9.766  29.549  1.00  1.01           H  
ATOM   1773  N   GLY A 121      49.555  10.894  32.708  1.00  0.99           N  
ATOM   1774  CA  GLY A 121      49.132  12.016  33.520  1.00  0.99           C  
ATOM   1775  C   GLY A 121      47.719  12.498  33.224  1.00  0.99           C  
ATOM   1776  O   GLY A 121      47.370  13.620  33.607  1.00  0.99           O  
ATOM   1777  H   GLY A 121      49.390   9.962  33.080  1.00  0.99           H  
ATOM   1778 1HA  GLY A 121      49.195  11.722  34.568  1.00  0.99           H  
ATOM   1779 2HA  GLY A 121      49.833  12.836  33.382  1.00  0.99           H  
ATOM   1780  N   LEU A 122      46.908  11.690  32.521  1.00  0.96           N  
ATOM   1781  CA  LEU A 122      45.546  12.114  32.195  1.00  0.96           C  
ATOM   1782  C   LEU A 122      44.481  11.501  33.108  1.00  0.96           C  
ATOM   1783  O   LEU A 122      44.595  10.356  33.555  1.00  0.96           O  
ATOM   1784  CB  LEU A 122      45.208  11.801  30.730  1.00  0.96           C  
ATOM   1785  CG  LEU A 122      45.724  12.816  29.666  1.00  0.96           C  
ATOM   1786  CD1 LEU A 122      47.239  12.863  29.651  1.00  0.96           C  
ATOM   1787  CD2 LEU A 122      45.218  12.409  28.311  1.00  0.96           C  
ATOM   1788  H   LEU A 122      47.221  10.770  32.212  1.00  0.96           H  
ATOM   1789  HA  LEU A 122      45.503  13.183  32.317  1.00  0.96           H  
ATOM   1790 1HB  LEU A 122      45.589  10.820  30.477  1.00  0.96           H  
ATOM   1791 2HB  LEU A 122      44.143  11.782  30.655  1.00  0.96           H  
ATOM   1792  HG  LEU A 122      45.358  13.800  29.911  1.00  0.96           H  
ATOM   1793 1HD1 LEU A 122      47.570  13.578  28.901  1.00  0.96           H  
ATOM   1794 2HD1 LEU A 122      47.611  13.170  30.611  1.00  0.96           H  
ATOM   1795 3HD1 LEU A 122      47.631  11.882  29.411  1.00  0.96           H  
ATOM   1796 1HD2 LEU A 122      45.563  13.114  27.569  1.00  0.96           H  
ATOM   1797 2HD2 LEU A 122      45.600  11.419  28.080  1.00  0.96           H  
ATOM   1798 3HD2 LEU A 122      44.136  12.396  28.315  1.00  0.96           H  
ATOM   1799  N   SER A 123      43.428  12.284  33.361  1.00  0.91           N  
ATOM   1800  CA  SER A 123      42.315  11.855  34.218  1.00  0.91           C  
ATOM   1801  C   SER A 123      41.010  12.613  33.944  1.00  0.91           C  
ATOM   1802  O   SER A 123      40.985  13.587  33.187  1.00  0.91           O  
ATOM   1803  CB  SER A 123      42.690  12.020  35.689  1.00  0.91           C  
ATOM   1804  OG  SER A 123      42.795  13.380  36.054  1.00  0.91           O  
ATOM   1805  H   SER A 123      43.434  13.218  32.947  1.00  0.91           H  
ATOM   1806  HA  SER A 123      42.143  10.796  34.038  1.00  0.91           H  
ATOM   1807 1HB  SER A 123      41.945  11.535  36.318  1.00  0.91           H  
ATOM   1808 2HB  SER A 123      43.641  11.523  35.869  1.00  0.91           H  
ATOM   1809  HG  SER A 123      41.874  13.687  36.298  1.00  0.91           H  
ATOM   1810  N   ASP A 124      39.916  12.143  34.558  1.00  0.86           N  
ATOM   1811  CA  ASP A 124      38.604  12.809  34.498  1.00  0.86           C  
ATOM   1812  C   ASP A 124      38.010  13.028  33.092  1.00  0.86           C  
ATOM   1813  O   ASP A 124      37.527  14.114  32.774  1.00  0.86           O  
ATOM   1814  CB  ASP A 124      38.748  14.140  35.225  1.00  0.86           C  
ATOM   1815  CG  ASP A 124      39.196  13.899  36.660  1.00  0.86           C  
ATOM   1816  OD1 ASP A 124      38.535  13.184  37.369  1.00  0.86           O  
ATOM   1817  OD2 ASP A 124      40.280  14.337  36.989  1.00  0.86           O  
ATOM   1818  H   ASP A 124      40.006  11.317  35.133  1.00  0.86           H  
ATOM   1819  HA  ASP A 124      37.899  12.193  35.057  1.00  0.86           H  
ATOM   1820 1HB  ASP A 124      39.462  14.786  34.720  1.00  0.86           H  
ATOM   1821 2HB  ASP A 124      37.788  14.657  35.234  1.00  0.86           H  
ATOM   1822  N   LEU A 125      38.054  11.986  32.263  1.00  0.82           N  
ATOM   1823  CA  LEU A 125      37.515  12.015  30.899  1.00  0.82           C  
ATOM   1824  C   LEU A 125      36.017  12.287  30.832  1.00  0.82           C  
ATOM   1825  O   LEU A 125      35.236  11.641  31.533  1.00  0.82           O  
ATOM   1826  CB  LEU A 125      37.749  10.672  30.210  1.00  0.82           C  
ATOM   1827  CG  LEU A 125      37.360  10.581  28.765  1.00  0.82           C  
ATOM   1828  CD1 LEU A 125      38.240  11.506  27.940  1.00  0.82           C  
ATOM   1829  CD2 LEU A 125      37.537   9.159  28.337  1.00  0.82           C  
ATOM   1830  H   LEU A 125      38.469  11.129  32.593  1.00  0.82           H  
ATOM   1831  HA  LEU A 125      38.031  12.800  30.348  1.00  0.82           H  
ATOM   1832 1HB  LEU A 125      38.745  10.390  30.274  1.00  0.82           H  
ATOM   1833 2HB  LEU A 125      37.159   9.918  30.738  1.00  0.82           H  
ATOM   1834  HG  LEU A 125      36.328  10.880  28.637  1.00  0.82           H  
ATOM   1835 1HD1 LEU A 125      37.961  11.427  26.893  1.00  0.82           H  
ATOM   1836 2HD1 LEU A 125      38.106  12.537  28.275  1.00  0.82           H  
ATOM   1837 3HD1 LEU A 125      39.275  11.219  28.057  1.00  0.82           H  
ATOM   1838 1HD2 LEU A 125      37.274   9.046  27.287  1.00  0.82           H  
ATOM   1839 2HD2 LEU A 125      38.572   8.899  28.493  1.00  0.82           H  
ATOM   1840 3HD2 LEU A 125      36.908   8.519  28.935  1.00  0.82           H  
ATOM   1841  N   SER A 126      35.629  13.223  29.964  1.00  0.79           N  
ATOM   1842  CA  SER A 126      34.228  13.546  29.736  1.00  0.79           C  
ATOM   1843  C   SER A 126      33.933  13.907  28.271  1.00  0.79           C  
ATOM   1844  O   SER A 126      34.558  14.795  27.691  1.00  0.79           O  
ATOM   1845  CB  SER A 126      33.824  14.692  30.644  1.00  0.79           C  
ATOM   1846  OG  SER A 126      32.498  15.080  30.411  1.00  0.79           O  
ATOM   1847  H   SER A 126      36.344  13.757  29.477  1.00  0.79           H  
ATOM   1848  HA  SER A 126      33.634  12.671  29.997  1.00  0.79           H  
ATOM   1849 1HB  SER A 126      33.937  14.377  31.682  1.00  0.79           H  
ATOM   1850 2HB  SER A 126      34.493  15.538  30.485  1.00  0.79           H  
ATOM   1851  HG  SER A 126      31.987  14.260  30.381  1.00  0.79           H  
ATOM   1852  N   LEU A 127      32.951  13.241  27.676  1.00  0.76           N  
ATOM   1853  CA  LEU A 127      32.565  13.516  26.290  1.00  0.76           C  
ATOM   1854  C   LEU A 127      31.133  14.010  26.246  1.00  0.76           C  
ATOM   1855  O   LEU A 127      30.292  13.588  27.040  1.00  0.76           O  
ATOM   1856  CB  LEU A 127      32.692  12.260  25.409  1.00  0.76           C  
ATOM   1857  CG  LEU A 127      34.109  11.781  25.137  1.00  0.76           C  
ATOM   1858  CD1 LEU A 127      34.573  10.884  26.247  1.00  0.76           C  
ATOM   1859  CD2 LEU A 127      34.150  11.055  23.806  1.00  0.76           C  
ATOM   1860  H   LEU A 127      32.486  12.493  28.190  1.00  0.76           H  
ATOM   1861  HA  LEU A 127      33.207  14.295  25.887  1.00  0.76           H  
ATOM   1862 1HB  LEU A 127      32.145  11.447  25.877  1.00  0.76           H  
ATOM   1863 2HB  LEU A 127      32.219  12.471  24.447  1.00  0.76           H  
ATOM   1864  HG  LEU A 127      34.757  12.627  25.122  1.00  0.76           H  
ATOM   1865 1HD1 LEU A 127      35.591  10.565  26.050  1.00  0.76           H  
ATOM   1866 2HD1 LEU A 127      34.538  11.406  27.190  1.00  0.76           H  
ATOM   1867 3HD1 LEU A 127      33.925  10.017  26.297  1.00  0.76           H  
ATOM   1868 1HD2 LEU A 127      35.168  10.721  23.602  1.00  0.76           H  
ATOM   1869 2HD2 LEU A 127      33.489  10.203  23.849  1.00  0.76           H  
ATOM   1870 3HD2 LEU A 127      33.826  11.724  23.018  1.00  0.76           H  
ATOM   1871  N   LYS A 128      30.846  14.930  25.341  1.00  0.74           N  
ATOM   1872  CA  LYS A 128      29.474  15.412  25.249  1.00  0.74           C  
ATOM   1873  C   LYS A 128      28.659  14.698  24.180  1.00  0.74           C  
ATOM   1874  O   LYS A 128      29.173  14.370  23.113  1.00  0.74           O  
ATOM   1875  CB  LYS A 128      29.473  16.911  24.984  1.00  0.74           C  
ATOM   1876  CG  LYS A 128      30.215  17.731  26.047  1.00  0.74           C  
ATOM   1877  CD  LYS A 128      29.545  17.605  27.416  1.00  0.74           C  
ATOM   1878  CE  LYS A 128      30.227  18.486  28.460  1.00  0.74           C  
ATOM   1879  NZ  LYS A 128      29.600  18.340  29.806  1.00  0.74           N  
ATOM   1880  H   LYS A 128      31.590  15.291  24.737  1.00  0.74           H  
ATOM   1881  HA  LYS A 128      28.982  15.236  26.204  1.00  0.74           H  
ATOM   1882 1HB  LYS A 128      29.941  17.107  24.021  1.00  0.74           H  
ATOM   1883 2HB  LYS A 128      28.442  17.267  24.926  1.00  0.74           H  
ATOM   1884 1HG  LYS A 128      31.248  17.375  26.119  1.00  0.74           H  
ATOM   1885 2HG  LYS A 128      30.232  18.780  25.751  1.00  0.74           H  
ATOM   1886 1HD  LYS A 128      28.496  17.892  27.337  1.00  0.74           H  
ATOM   1887 2HD  LYS A 128      29.596  16.565  27.748  1.00  0.74           H  
ATOM   1888 1HE  LYS A 128      31.278  18.202  28.529  1.00  0.74           H  
ATOM   1889 2HE  LYS A 128      30.161  19.529  28.151  1.00  0.74           H  
ATOM   1890 1HZ  LYS A 128      30.081  18.931  30.469  1.00  0.74           H  
ATOM   1891 2HZ  LYS A 128      28.629  18.609  29.757  1.00  0.74           H  
ATOM   1892 3HZ  LYS A 128      29.665  17.375  30.106  1.00  0.74           H  
ATOM   1893  N   ASP A 129      27.369  14.506  24.456  1.00  0.72           N  
ATOM   1894  CA  ASP A 129      26.444  13.951  23.468  1.00  0.72           C  
ATOM   1895  C   ASP A 129      26.372  14.931  22.311  1.00  0.72           C  
ATOM   1896  O   ASP A 129      26.506  16.140  22.524  1.00  0.72           O  
ATOM   1897  CB  ASP A 129      25.052  13.715  24.065  1.00  0.72           C  
ATOM   1898  CG  ASP A 129      24.980  12.550  25.083  1.00  0.72           C  
ATOM   1899  OD1 ASP A 129      25.929  11.794  25.188  1.00  0.72           O  
ATOM   1900  OD2 ASP A 129      23.973  12.436  25.736  1.00  0.72           O  
ATOM   1901  H   ASP A 129      27.018  14.774  25.364  1.00  0.72           H  
ATOM   1902  HA  ASP A 129      26.828  13.009  23.088  1.00  0.72           H  
ATOM   1903 1HB  ASP A 129      24.706  14.628  24.547  1.00  0.72           H  
ATOM   1904 2HB  ASP A 129      24.359  13.494  23.249  1.00  0.72           H  
ATOM   1905  N   SER A 130      26.168  14.436  21.093  1.00  0.69           N  
ATOM   1906  CA  SER A 130      26.096  15.363  19.963  1.00  0.69           C  
ATOM   1907  C   SER A 130      25.176  14.906  18.842  1.00  0.69           C  
ATOM   1908  O   SER A 130      24.420  13.942  18.986  1.00  0.69           O  
ATOM   1909  CB  SER A 130      27.492  15.607  19.409  1.00  0.69           C  
ATOM   1910  OG  SER A 130      27.497  16.694  18.512  1.00  0.69           O  
ATOM   1911  H   SER A 130      26.052  13.428  20.981  1.00  0.69           H  
ATOM   1912  HA  SER A 130      25.711  16.314  20.332  1.00  0.69           H  
ATOM   1913 1HB  SER A 130      28.174  15.822  20.236  1.00  0.69           H  
ATOM   1914 2HB  SER A 130      27.856  14.716  18.920  1.00  0.69           H  
ATOM   1915  HG  SER A 130      28.438  16.983  18.454  1.00  0.69           H  
ATOM   1916  N   TRP A 131      25.206  15.656  17.747  1.00  0.67           N  
ATOM   1917  CA  TRP A 131      24.386  15.367  16.588  1.00  0.67           C  
ATOM   1918  C   TRP A 131      24.881  16.075  15.339  1.00  0.67           C  
ATOM   1919  O   TRP A 131      25.639  17.047  15.411  1.00  0.67           O  
ATOM   1920  CB  TRP A 131      22.922  15.735  16.842  1.00  0.67           C  
ATOM   1921  CG  TRP A 131      22.654  17.163  17.086  1.00  0.67           C  
ATOM   1922  CD1 TRP A 131      22.802  17.841  18.256  1.00  0.67           C  
ATOM   1923  CD2 TRP A 131      22.156  18.118  16.124  1.00  0.67           C  
ATOM   1924  NE1 TRP A 131      22.434  19.152  18.090  1.00  0.67           N  
ATOM   1925  CE2 TRP A 131      22.033  19.336  16.786  1.00  0.67           C  
ATOM   1926  CE3 TRP A 131      21.807  18.033  14.776  1.00  0.67           C  
ATOM   1927  CZ2 TRP A 131      21.572  20.475  16.142  1.00  0.67           C  
ATOM   1928  CZ3 TRP A 131      21.346  19.163  14.126  1.00  0.67           C  
ATOM   1929  CH2 TRP A 131      21.230  20.356  14.791  1.00  0.67           C  
ATOM   1930  H   TRP A 131      25.870  16.417  17.734  1.00  0.67           H  
ATOM   1931  HA  TRP A 131      24.444  14.303  16.405  1.00  0.67           H  
ATOM   1932 1HB  TRP A 131      22.315  15.409  15.994  1.00  0.67           H  
ATOM   1933 2HB  TRP A 131      22.576  15.191  17.704  1.00  0.67           H  
ATOM   1934  HD1 TRP A 131      23.157  17.406  19.189  1.00  0.67           H  
ATOM   1935  HE1 TRP A 131      22.450  19.865  18.805  1.00  0.67           H  
ATOM   1936  HE3 TRP A 131      21.903  17.097  14.253  1.00  0.67           H  
ATOM   1937  HZ2 TRP A 131      21.473  21.431  16.656  1.00  0.67           H  
ATOM   1938  HZ3 TRP A 131      21.078  19.081  13.072  1.00  0.67           H  
ATOM   1939  HH2 TRP A 131      20.864  21.231  14.252  1.00  0.67           H  
ATOM   1940  N   GLY A 132      24.396  15.621  14.195  1.00  0.65           N  
ATOM   1941  CA  GLY A 132      24.692  16.293  12.942  1.00  0.65           C  
ATOM   1942  C   GLY A 132      24.129  15.564  11.737  1.00  0.65           C  
ATOM   1943  O   GLY A 132      23.530  14.498  11.855  1.00  0.65           O  
ATOM   1944  H   GLY A 132      23.820  14.780  14.218  1.00  0.65           H  
ATOM   1945 1HA  GLY A 132      24.281  17.302  12.977  1.00  0.65           H  
ATOM   1946 2HA  GLY A 132      25.765  16.404  12.838  1.00  0.65           H  
ATOM   1947  N   ALA A 133      24.323  16.146  10.568  1.00  0.63           N  
ATOM   1948  CA  ALA A 133      23.786  15.581   9.338  1.00  0.63           C  
ATOM   1949  C   ALA A 133      24.356  14.219   8.998  1.00  0.63           C  
ATOM   1950  O   ALA A 133      25.520  13.913   9.293  1.00  0.63           O  
ATOM   1951  CB  ALA A 133      24.029  16.517   8.182  1.00  0.63           C  
ATOM   1952  H   ALA A 133      24.849  17.009  10.528  1.00  0.63           H  
ATOM   1953  HA  ALA A 133      22.717  15.461   9.467  1.00  0.63           H  
ATOM   1954 1HB  ALA A 133      23.582  16.094   7.280  1.00  0.63           H  
ATOM   1955 2HB  ALA A 133      23.576  17.483   8.394  1.00  0.63           H  
ATOM   1956 3HB  ALA A 133      25.102  16.639   8.035  1.00  0.63           H  
ATOM   1957  N   ALA A 134      23.525  13.433   8.320  1.00  0.61           N  
ATOM   1958  CA  ALA A 134      23.896  12.130   7.806  1.00  0.61           C  
ATOM   1959  C   ALA A 134      23.338  11.909   6.404  1.00  0.61           C  
ATOM   1960  O   ALA A 134      22.270  12.420   6.041  1.00  0.61           O  
ATOM   1961  CB  ALA A 134      23.382  11.017   8.715  1.00  0.61           C  
ATOM   1962  H   ALA A 134      22.574  13.756   8.188  1.00  0.61           H  
ATOM   1963  HA  ALA A 134      24.975  12.099   7.755  1.00  0.61           H  
ATOM   1964 1HB  ALA A 134      23.697  10.048   8.319  1.00  0.61           H  
ATOM   1965 2HB  ALA A 134      23.793  11.159   9.702  1.00  0.61           H  
ATOM   1966 3HB  ALA A 134      22.294  11.057   8.764  1.00  0.61           H  
ATOM   1967  N   GLY A 135      24.047  11.092   5.631  1.00  0.60           N  
ATOM   1968  CA  GLY A 135      23.584  10.677   4.305  1.00  0.60           C  
ATOM   1969  C   GLY A 135      23.721   9.169   4.157  1.00  0.60           C  
ATOM   1970  O   GLY A 135      24.542   8.546   4.829  1.00  0.60           O  
ATOM   1971  H   GLY A 135      24.938  10.752   5.998  1.00  0.60           H  
ATOM   1972 1HA  GLY A 135      22.550  10.972   4.151  1.00  0.60           H  
ATOM   1973 2HA  GLY A 135      24.177  11.175   3.540  1.00  0.60           H  
ATOM   1974  N   GLN A 136      22.915   8.555   3.291  1.00  0.59           N  
ATOM   1975  CA  GLN A 136      23.067   7.103   3.117  1.00  0.59           C  
ATOM   1976  C   GLN A 136      22.741   6.609   1.722  1.00  0.59           C  
ATOM   1977  O   GLN A 136      21.878   7.160   1.039  1.00  0.59           O  
ATOM   1978  CB  GLN A 136      22.152   6.329   4.076  1.00  0.59           C  
ATOM   1979  CG  GLN A 136      20.704   6.522   3.761  1.00  0.59           C  
ATOM   1980  CD  GLN A 136      19.794   5.816   4.694  1.00  0.59           C  
ATOM   1981  OE1 GLN A 136      18.737   6.334   5.052  1.00  0.59           O  
ATOM   1982  NE2 GLN A 136      20.161   4.612   5.072  1.00  0.59           N  
ATOM   1983  H   GLN A 136      22.213   9.093   2.779  1.00  0.59           H  
ATOM   1984  HA  GLN A 136      24.102   6.844   3.315  1.00  0.59           H  
ATOM   1985 1HB  GLN A 136      22.384   5.261   4.018  1.00  0.59           H  
ATOM   1986 2HB  GLN A 136      22.337   6.647   5.104  1.00  0.59           H  
ATOM   1987 1HG  GLN A 136      20.480   7.576   3.801  1.00  0.59           H  
ATOM   1988 2HG  GLN A 136      20.520   6.137   2.757  1.00  0.59           H  
ATOM   1989 1HE2 GLN A 136      19.566   4.046   5.716  1.00  0.59           H  
ATOM   1990 2HE2 GLN A 136      21.022   4.235   4.725  1.00  0.59           H  
ATOM   1991  N   VAL A 137      23.386   5.512   1.344  1.00  0.60           N  
ATOM   1992  CA  VAL A 137      23.104   4.809   0.097  1.00  0.60           C  
ATOM   1993  C   VAL A 137      22.988   3.312   0.372  1.00  0.60           C  
ATOM   1994  O   VAL A 137      23.819   2.750   1.089  1.00  0.60           O  
ATOM   1995  CB  VAL A 137      24.209   5.053  -0.947  1.00  0.60           C  
ATOM   1996  CG1 VAL A 137      23.874   4.308  -2.245  1.00  0.60           C  
ATOM   1997  CG2 VAL A 137      24.377   6.560  -1.205  1.00  0.60           C  
ATOM   1998  H   VAL A 137      24.105   5.144   1.969  1.00  0.60           H  
ATOM   1999  HA  VAL A 137      22.158   5.165  -0.305  1.00  0.60           H  
ATOM   2000  HB  VAL A 137      25.150   4.646  -0.575  1.00  0.60           H  
ATOM   2001 1HG1 VAL A 137      24.665   4.474  -2.972  1.00  0.60           H  
ATOM   2002 2HG1 VAL A 137      23.787   3.243  -2.055  1.00  0.60           H  
ATOM   2003 3HG1 VAL A 137      22.928   4.682  -2.644  1.00  0.60           H  
ATOM   2004 1HG2 VAL A 137      25.165   6.715  -1.939  1.00  0.60           H  
ATOM   2005 2HG2 VAL A 137      23.454   6.972  -1.577  1.00  0.60           H  
ATOM   2006 3HG2 VAL A 137      24.648   7.065  -0.284  1.00  0.60           H  
ATOM   2007  N   GLY A 138      21.991   2.649  -0.191  1.00  0.61           N  
ATOM   2008  CA  GLY A 138      21.901   1.211   0.034  1.00  0.61           C  
ATOM   2009  C   GLY A 138      20.970   0.500  -0.922  1.00  0.61           C  
ATOM   2010  O   GLY A 138      20.513   1.074  -1.914  1.00  0.61           O  
ATOM   2011  H   GLY A 138      21.306   3.148  -0.759  1.00  0.61           H  
ATOM   2012 1HA  GLY A 138      22.894   0.772  -0.049  1.00  0.61           H  
ATOM   2013 2HA  GLY A 138      21.566   1.031   1.052  1.00  0.61           H  
ATOM   2014  N   LEU A 139      20.741  -0.780  -0.654  1.00  0.64           N  
ATOM   2015  CA  LEU A 139      19.885  -1.574  -1.514  1.00  0.64           C  
ATOM   2016  C   LEU A 139      19.080  -2.642  -0.794  1.00  0.64           C  
ATOM   2017  O   LEU A 139      19.631  -3.470  -0.053  1.00  0.64           O  
ATOM   2018  CB  LEU A 139      20.769  -2.219  -2.589  1.00  0.64           C  
ATOM   2019  CG  LEU A 139      20.068  -3.000  -3.697  1.00  0.64           C  
ATOM   2020  CD1 LEU A 139      20.913  -2.875  -4.955  1.00  0.64           C  
ATOM   2021  CD2 LEU A 139      19.931  -4.470  -3.276  1.00  0.64           C  
ATOM   2022  H   LEU A 139      21.180  -1.192   0.169  1.00  0.64           H  
ATOM   2023  HA  LEU A 139      19.171  -0.906  -1.989  1.00  0.64           H  
ATOM   2024 1HB  LEU A 139      21.345  -1.430  -3.071  1.00  0.64           H  
ATOM   2025 2HB  LEU A 139      21.466  -2.898  -2.098  1.00  0.64           H  
ATOM   2026  HG  LEU A 139      19.077  -2.579  -3.888  1.00  0.64           H  
ATOM   2027 1HD1 LEU A 139      20.467  -3.410  -5.768  1.00  0.64           H  
ATOM   2028 2HD1 LEU A 139      21.001  -1.823  -5.224  1.00  0.64           H  
ATOM   2029 3HD1 LEU A 139      21.904  -3.284  -4.763  1.00  0.64           H  
ATOM   2030 1HD2 LEU A 139      19.443  -5.045  -4.052  1.00  0.64           H  
ATOM   2031 2HD2 LEU A 139      20.920  -4.885  -3.091  1.00  0.64           H  
ATOM   2032 3HD2 LEU A 139      19.348  -4.533  -2.373  1.00  0.64           H  
ATOM   2033  N   ASP A 140      17.771  -2.654  -1.066  1.00  0.68           N  
ATOM   2034  CA  ASP A 140      16.890  -3.681  -0.526  1.00  0.68           C  
ATOM   2035  C   ASP A 140      16.687  -4.787  -1.559  1.00  0.68           C  
ATOM   2036  O   ASP A 140      16.363  -4.519  -2.724  1.00  0.68           O  
ATOM   2037  CB  ASP A 140      15.524  -3.134  -0.119  1.00  0.68           C  
ATOM   2038  CG  ASP A 140      15.521  -2.212   1.086  1.00  0.68           C  
ATOM   2039  OD1 ASP A 140      16.486  -2.182   1.786  1.00  0.68           O  
ATOM   2040  OD2 ASP A 140      14.504  -1.572   1.329  1.00  0.68           O  
ATOM   2041  H   ASP A 140      17.375  -1.934  -1.678  1.00  0.68           H  
ATOM   2042  HA  ASP A 140      17.359  -4.120   0.356  1.00  0.68           H  
ATOM   2043 1HB  ASP A 140      15.107  -2.587  -0.958  1.00  0.68           H  
ATOM   2044 2HB  ASP A 140      14.864  -3.964   0.077  1.00  0.68           H  
ATOM   2045  N   TYR A 141      16.919  -6.024  -1.150  1.00  0.74           N  
ATOM   2046  CA  TYR A 141      16.739  -7.170  -2.031  1.00  0.74           C  
ATOM   2047  C   TYR A 141      15.670  -8.082  -1.478  1.00  0.74           C  
ATOM   2048  O   TYR A 141      15.698  -8.474  -0.310  1.00  0.74           O  
ATOM   2049  CB  TYR A 141      18.051  -7.919  -2.246  1.00  0.74           C  
ATOM   2050  CG  TYR A 141      17.914  -9.166  -3.078  1.00  0.74           C  
ATOM   2051  CD1 TYR A 141      17.606  -9.053  -4.402  1.00  0.74           C  
ATOM   2052  CD2 TYR A 141      18.129 -10.410  -2.525  1.00  0.74           C  
ATOM   2053  CE1 TYR A 141      17.489 -10.162  -5.200  1.00  0.74           C  
ATOM   2054  CE2 TYR A 141      18.023 -11.536  -3.321  1.00  0.74           C  
ATOM   2055  CZ  TYR A 141      17.700 -11.413  -4.654  1.00  0.74           C  
ATOM   2056  OH  TYR A 141      17.592 -12.536  -5.443  1.00  0.74           O  
ATOM   2057  H   TYR A 141      17.212  -6.176  -0.187  1.00  0.74           H  
ATOM   2058  HA  TYR A 141      16.396  -6.814  -2.999  1.00  0.74           H  
ATOM   2059 1HB  TYR A 141      18.765  -7.261  -2.738  1.00  0.74           H  
ATOM   2060 2HB  TYR A 141      18.471  -8.194  -1.281  1.00  0.74           H  
ATOM   2061  HD1 TYR A 141      17.442  -8.076  -4.807  1.00  0.74           H  
ATOM   2062  HD2 TYR A 141      18.381 -10.500  -1.474  1.00  0.74           H  
ATOM   2063  HE1 TYR A 141      17.232 -10.052  -6.253  1.00  0.74           H  
ATOM   2064  HE2 TYR A 141      18.194 -12.523  -2.897  1.00  0.74           H  
ATOM   2065  HH  TYR A 141      17.750 -13.317  -4.909  1.00  0.74           H  
ATOM   2066  N   LEU A 142      14.704  -8.417  -2.307  1.00  0.80           N  
ATOM   2067  CA  LEU A 142      13.611  -9.234  -1.833  1.00  0.80           C  
ATOM   2068  C   LEU A 142      13.883 -10.689  -2.117  1.00  0.80           C  
ATOM   2069  O   LEU A 142      14.210 -11.062  -3.244  1.00  0.80           O  
ATOM   2070  CB  LEU A 142      12.298  -8.829  -2.520  1.00  0.80           C  
ATOM   2071  CG  LEU A 142      11.583  -7.572  -2.001  1.00  0.80           C  
ATOM   2072  CD1 LEU A 142      12.509  -6.350  -2.182  1.00  0.80           C  
ATOM   2073  CD2 LEU A 142      10.269  -7.393  -2.763  1.00  0.80           C  
ATOM   2074  H   LEU A 142      14.730  -8.089  -3.275  1.00  0.80           H  
ATOM   2075  HA  LEU A 142      13.506  -9.107  -0.758  1.00  0.80           H  
ATOM   2076 1HB  LEU A 142      12.498  -8.677  -3.559  1.00  0.80           H  
ATOM   2077 2HB  LEU A 142      11.598  -9.664  -2.424  1.00  0.80           H  
ATOM   2078  HG  LEU A 142      11.352  -7.685  -0.961  1.00  0.80           H  
ATOM   2079 1HD1 LEU A 142      12.007  -5.456  -1.823  1.00  0.80           H  
ATOM   2080 2HD1 LEU A 142      13.418  -6.492  -1.625  1.00  0.80           H  
ATOM   2081 3HD1 LEU A 142      12.753  -6.227  -3.233  1.00  0.80           H  
ATOM   2082 1HD2 LEU A 142       9.753  -6.505  -2.397  1.00  0.80           H  
ATOM   2083 2HD2 LEU A 142      10.477  -7.277  -3.831  1.00  0.80           H  
ATOM   2084 3HD2 LEU A 142       9.639  -8.271  -2.608  1.00  0.80           H  
ATOM   2085  N   ILE A 143      13.699 -11.507  -1.093  1.00  0.86           N  
ATOM   2086  CA  ILE A 143      13.830 -12.942  -1.225  1.00  0.86           C  
ATOM   2087  C   ILE A 143      12.444 -13.442  -1.578  1.00  0.86           C  
ATOM   2088  O   ILE A 143      12.254 -14.281  -2.461  1.00  0.86           O  
ATOM   2089  CB  ILE A 143      14.310 -13.597   0.068  1.00  0.86           C  
ATOM   2090  CG1 ILE A 143      15.618 -12.996   0.501  1.00  0.86           C  
ATOM   2091  CG2 ILE A 143      14.442 -15.078  -0.189  1.00  0.86           C  
ATOM   2092  CD1 ILE A 143      16.643 -13.109  -0.534  1.00  0.86           C  
ATOM   2093  H   ILE A 143      13.440 -11.126  -0.182  1.00  0.86           H  
ATOM   2094  HA  ILE A 143      14.516 -13.178  -2.036  1.00  0.86           H  
ATOM   2095  HB  ILE A 143      13.590 -13.423   0.867  1.00  0.86           H  
ATOM   2096 1HG1 ILE A 143      15.462 -11.938   0.731  1.00  0.86           H  
ATOM   2097 2HG1 ILE A 143      15.971 -13.496   1.404  1.00  0.86           H  
ATOM   2098 1HG2 ILE A 143      14.779 -15.580   0.685  1.00  0.86           H  
ATOM   2099 2HG2 ILE A 143      13.472 -15.475  -0.485  1.00  0.86           H  
ATOM   2100 3HG2 ILE A 143      15.162 -15.241  -0.990  1.00  0.86           H  
ATOM   2101 1HD1 ILE A 143      17.556 -12.661  -0.200  1.00  0.86           H  
ATOM   2102 2HD1 ILE A 143      16.818 -14.159  -0.763  1.00  0.86           H  
ATOM   2103 3HD1 ILE A 143      16.286 -12.598  -1.419  1.00  0.86           H  
ATOM   2104  N   ASN A 144      11.473 -12.878  -0.877  1.00  0.89           N  
ATOM   2105  CA  ASN A 144      10.067 -13.171  -1.094  1.00  0.89           C  
ATOM   2106  C   ASN A 144       9.263 -11.935  -0.719  1.00  0.89           C  
ATOM   2107  O   ASN A 144       9.835 -10.878  -0.465  1.00  0.89           O  
ATOM   2108  CB  ASN A 144       9.618 -14.447  -0.386  1.00  0.89           C  
ATOM   2109  CG  ASN A 144       9.727 -14.470   1.122  1.00  0.89           C  
ATOM   2110  OD1 ASN A 144       9.222 -13.609   1.866  1.00  0.89           O  
ATOM   2111  ND2 ASN A 144      10.390 -15.504   1.606  1.00  0.89           N  
ATOM   2112  H   ASN A 144      11.743 -12.218  -0.148  1.00  0.89           H  
ATOM   2113  HA  ASN A 144       9.911 -13.331  -2.163  1.00  0.89           H  
ATOM   2114 1HB  ASN A 144       8.583 -14.655  -0.652  1.00  0.89           H  
ATOM   2115 2HB  ASN A 144      10.209 -15.278  -0.774  1.00  0.89           H  
ATOM   2116 1HD2 ASN A 144      10.496 -15.624   2.596  1.00  0.89           H  
ATOM   2117 2HD2 ASN A 144      10.775 -16.186   0.981  1.00  0.89           H  
ATOM   2118  N   ARG A 145       7.943 -12.032  -0.722  1.00  0.90           N  
ATOM   2119  CA  ARG A 145       7.120 -10.859  -0.444  1.00  0.90           C  
ATOM   2120  C   ARG A 145       7.303 -10.297   0.981  1.00  0.90           C  
ATOM   2121  O   ARG A 145       7.029  -9.118   1.214  1.00  0.90           O  
ATOM   2122  CB  ARG A 145       5.645 -11.207  -0.623  1.00  0.90           C  
ATOM   2123  CG  ARG A 145       5.112 -12.123   0.458  1.00  0.90           C  
ATOM   2124  CD  ARG A 145       3.742 -12.607   0.244  1.00  0.90           C  
ATOM   2125  NE  ARG A 145       3.298 -13.381   1.407  1.00  0.90           N  
ATOM   2126  CZ  ARG A 145       2.159 -14.095   1.482  1.00  0.90           C  
ATOM   2127  NH1 ARG A 145       1.342 -14.158   0.448  1.00  0.90           N  
ATOM   2128  NH2 ARG A 145       1.862 -14.736   2.598  1.00  0.90           N  
ATOM   2129  H   ARG A 145       7.498 -12.914  -0.928  1.00  0.90           H  
ATOM   2130  HA  ARG A 145       7.390 -10.080  -1.158  1.00  0.90           H  
ATOM   2131 1HB  ARG A 145       5.050 -10.299  -0.610  1.00  0.90           H  
ATOM   2132 2HB  ARG A 145       5.493 -11.692  -1.586  1.00  0.90           H  
ATOM   2133 1HG  ARG A 145       5.774 -12.979   0.600  1.00  0.90           H  
ATOM   2134 2HG  ARG A 145       5.068 -11.550   1.368  1.00  0.90           H  
ATOM   2135 1HD  ARG A 145       3.069 -11.763   0.116  1.00  0.90           H  
ATOM   2136 2HD  ARG A 145       3.705 -13.250  -0.633  1.00  0.90           H  
ATOM   2137  HE  ARG A 145       3.907 -13.344   2.256  1.00  0.90           H  
ATOM   2138 1HH1 ARG A 145       1.569 -13.669  -0.406  1.00  0.90           H  
ATOM   2139 2HH1 ARG A 145       0.490 -14.696   0.510  1.00  0.90           H  
ATOM   2140 1HH2 ARG A 145       2.492 -14.684   3.394  1.00  0.90           H  
ATOM   2141 2HH2 ARG A 145       1.013 -15.272   2.662  1.00  0.90           H  
ATOM   2142  N   ASP A 146       7.709 -11.146   1.941  1.00  0.88           N  
ATOM   2143  CA  ASP A 146       7.832 -10.712   3.330  1.00  0.88           C  
ATOM   2144  C   ASP A 146       9.287 -10.509   3.772  1.00  0.88           C  
ATOM   2145  O   ASP A 146       9.584  -9.608   4.550  1.00  0.88           O  
ATOM   2146  CB  ASP A 146       7.169 -11.745   4.252  1.00  0.88           C  
ATOM   2147  CG  ASP A 146       5.666 -11.943   3.971  1.00  0.88           C  
ATOM   2148  OD1 ASP A 146       4.944 -10.982   3.976  1.00  0.88           O  
ATOM   2149  OD2 ASP A 146       5.265 -13.066   3.705  1.00  0.88           O  
ATOM   2150  H   ASP A 146       7.979 -12.096   1.701  1.00  0.88           H  
ATOM   2151  HA  ASP A 146       7.309  -9.763   3.440  1.00  0.88           H  
ATOM   2152 1HB  ASP A 146       7.681 -12.704   4.151  1.00  0.88           H  
ATOM   2153 2HB  ASP A 146       7.276 -11.421   5.282  1.00  0.88           H  
ATOM   2154  N   TRP A 147      10.190 -11.363   3.279  1.00  0.83           N  
ATOM   2155  CA  TRP A 147      11.606 -11.396   3.695  1.00  0.83           C  
ATOM   2156  C   TRP A 147      12.571 -10.661   2.765  1.00  0.83           C  
ATOM   2157  O   TRP A 147      12.682 -10.981   1.566  1.00  0.83           O  
ATOM   2158  CB  TRP A 147      12.086 -12.835   3.841  1.00  0.83           C  
ATOM   2159  CG  TRP A 147      13.518 -12.996   4.334  1.00  0.83           C  
ATOM   2160  CD1 TRP A 147      14.241 -12.139   5.109  1.00  0.83           C  
ATOM   2161  CD2 TRP A 147      14.389 -14.111   4.077  1.00  0.83           C  
ATOM   2162  NE1 TRP A 147      15.491 -12.639   5.330  1.00  0.83           N  
ATOM   2163  CE2 TRP A 147      15.606 -13.834   4.705  1.00  0.83           C  
ATOM   2164  CE3 TRP A 147      14.242 -15.300   3.375  1.00  0.83           C  
ATOM   2165  CZ2 TRP A 147      16.676 -14.704   4.644  1.00  0.83           C  
ATOM   2166  CZ3 TRP A 147      15.319 -16.177   3.317  1.00  0.83           C  
ATOM   2167  CH2 TRP A 147      16.504 -15.883   3.930  1.00  0.83           C  
ATOM   2168  H   TRP A 147       9.866 -12.068   2.631  1.00  0.83           H  
ATOM   2169  HA  TRP A 147      11.673 -10.925   4.677  1.00  0.83           H  
ATOM   2170 1HB  TRP A 147      11.428 -13.382   4.488  1.00  0.83           H  
ATOM   2171 2HB  TRP A 147      12.028 -13.313   2.867  1.00  0.83           H  
ATOM   2172  HD1 TRP A 147      13.887 -11.206   5.489  1.00  0.83           H  
ATOM   2173  HE1 TRP A 147      16.209 -12.192   5.868  1.00  0.83           H  
ATOM   2174  HE3 TRP A 147      13.302 -15.538   2.879  1.00  0.83           H  
ATOM   2175  HZ2 TRP A 147      17.627 -14.489   5.132  1.00  0.83           H  
ATOM   2176  HZ3 TRP A 147      15.196 -17.108   2.762  1.00  0.83           H  
ATOM   2177  HH2 TRP A 147      17.328 -16.595   3.860  1.00  0.83           H  
ATOM   2178  N   LEU A 148      13.215  -9.631   3.327  1.00  0.78           N  
ATOM   2179  CA  LEU A 148      14.157  -8.778   2.610  1.00  0.78           C  
ATOM   2180  C   LEU A 148      15.559  -8.745   3.227  1.00  0.78           C  
ATOM   2181  O   LEU A 148      15.735  -8.809   4.450  1.00  0.78           O  
ATOM   2182  CB  LEU A 148      13.655  -7.331   2.575  1.00  0.78           C  
ATOM   2183  CG  LEU A 148      12.406  -7.086   1.766  1.00  0.78           C  
ATOM   2184  CD1 LEU A 148      11.164  -7.353   2.618  1.00  0.78           C  
ATOM   2185  CD2 LEU A 148      12.429  -5.661   1.251  1.00  0.78           C  
ATOM   2186  H   LEU A 148      13.043  -9.450   4.318  1.00  0.78           H  
ATOM   2187  HA  LEU A 148      14.246  -9.152   1.593  1.00  0.78           H  
ATOM   2188 1HB  LEU A 148      13.460  -7.011   3.598  1.00  0.78           H  
ATOM   2189 2HB  LEU A 148      14.451  -6.705   2.158  1.00  0.78           H  
ATOM   2190  HG  LEU A 148      12.388  -7.774   0.943  1.00  0.78           H  
ATOM   2191 1HD1 LEU A 148      10.266  -7.191   2.019  1.00  0.78           H  
ATOM   2192 2HD1 LEU A 148      11.166  -8.359   2.968  1.00  0.78           H  
ATOM   2193 3HD1 LEU A 148      11.157  -6.693   3.472  1.00  0.78           H  
ATOM   2194 1HD2 LEU A 148      11.541  -5.472   0.650  1.00  0.78           H  
ATOM   2195 2HD2 LEU A 148      12.452  -4.972   2.085  1.00  0.78           H  
ATOM   2196 3HD2 LEU A 148      13.315  -5.527   0.645  1.00  0.78           H  
ATOM   2197  N   LEU A 149      16.559  -8.590   2.367  1.00  0.73           N  
ATOM   2198  CA  LEU A 149      17.936  -8.384   2.796  1.00  0.73           C  
ATOM   2199  C   LEU A 149      18.280  -6.915   2.514  1.00  0.73           C  
ATOM   2200  O   LEU A 149      17.791  -6.344   1.538  1.00  0.73           O  
ATOM   2201  CB  LEU A 149      18.885  -9.329   2.050  1.00  0.73           C  
ATOM   2202  CG  LEU A 149      18.572 -10.822   2.155  1.00  0.73           C  
ATOM   2203  CD1 LEU A 149      19.605 -11.592   1.359  1.00  0.73           C  
ATOM   2204  CD2 LEU A 149      18.558 -11.247   3.592  1.00  0.73           C  
ATOM   2205  H   LEU A 149      16.345  -8.580   1.373  1.00  0.73           H  
ATOM   2206  HA  LEU A 149      18.022  -8.566   3.864  1.00  0.73           H  
ATOM   2207 1HB  LEU A 149      18.876  -9.063   0.997  1.00  0.73           H  
ATOM   2208 2HB  LEU A 149      19.877  -9.183   2.429  1.00  0.73           H  
ATOM   2209  HG  LEU A 149      17.595 -11.017   1.719  1.00  0.73           H  
ATOM   2210 1HD1 LEU A 149      19.384 -12.658   1.412  1.00  0.73           H  
ATOM   2211 2HD1 LEU A 149      19.584 -11.268   0.324  1.00  0.73           H  
ATOM   2212 3HD1 LEU A 149      20.591 -11.409   1.771  1.00  0.73           H  
ATOM   2213 1HD2 LEU A 149      18.328 -12.309   3.654  1.00  0.73           H  
ATOM   2214 2HD2 LEU A 149      19.534 -11.055   4.040  1.00  0.73           H  
ATOM   2215 3HD2 LEU A 149      17.796 -10.680   4.124  1.00  0.73           H  
ATOM   2216  N   ASN A 150      19.107  -6.290   3.349  1.00  0.69           N  
ATOM   2217  CA  ASN A 150      19.444  -4.871   3.134  1.00  0.69           C  
ATOM   2218  C   ASN A 150      20.889  -4.490   3.402  1.00  0.69           C  
ATOM   2219  O   ASN A 150      21.386  -4.615   4.533  1.00  0.69           O  
ATOM   2220  CB  ASN A 150      18.551  -3.958   3.957  1.00  0.69           C  
ATOM   2221  CG  ASN A 150      18.766  -2.419   3.696  1.00  0.69           C  
ATOM   2222  OD1 ASN A 150      19.699  -1.944   3.042  1.00  0.69           O  
ATOM   2223  ND2 ASN A 150      17.910  -1.610   4.254  1.00  0.69           N  
ATOM   2224  H   ASN A 150      19.480  -6.788   4.157  1.00  0.69           H  
ATOM   2225  HA  ASN A 150      19.262  -4.644   2.085  1.00  0.69           H  
ATOM   2226 1HB  ASN A 150      17.512  -4.190   3.722  1.00  0.69           H  
ATOM   2227 2HB  ASN A 150      18.704  -4.161   5.010  1.00  0.69           H  
ATOM   2228 1HD2 ASN A 150      18.047  -0.627   4.096  1.00  0.69           H  
ATOM   2229 2HD2 ASN A 150      17.153  -1.955   4.795  1.00  0.69           H  
ATOM   2230  N   MET A 151      21.591  -4.093   2.340  1.00  0.66           N  
ATOM   2231  CA  MET A 151      22.974  -3.639   2.495  1.00  0.66           C  
ATOM   2232  C   MET A 151      23.017  -2.123   2.408  1.00  0.66           C  
ATOM   2233  O   MET A 151      22.371  -1.517   1.546  1.00  0.66           O  
ATOM   2234  CB  MET A 151      23.904  -4.262   1.465  1.00  0.66           C  
ATOM   2235  CG  MET A 151      24.098  -5.742   1.645  1.00  0.66           C  
ATOM   2236  SD  MET A 151      25.153  -6.506   0.429  1.00  0.66           S  
ATOM   2237  CE  MET A 151      25.154  -8.193   1.042  1.00  0.66           C  
ATOM   2238  H   MET A 151      21.110  -4.021   1.438  1.00  0.66           H  
ATOM   2239  HA  MET A 151      23.330  -3.919   3.483  1.00  0.66           H  
ATOM   2240 1HB  MET A 151      23.511  -4.087   0.465  1.00  0.66           H  
ATOM   2241 2HB  MET A 151      24.883  -3.785   1.526  1.00  0.66           H  
ATOM   2242 1HG  MET A 151      24.561  -5.888   2.613  1.00  0.66           H  
ATOM   2243 2HG  MET A 151      23.135  -6.244   1.636  1.00  0.66           H  
ATOM   2244 1HE  MET A 151      25.771  -8.816   0.396  1.00  0.66           H  
ATOM   2245 2HE  MET A 151      25.554  -8.213   2.057  1.00  0.66           H  
ATOM   2246 3HE  MET A 151      24.134  -8.578   1.049  1.00  0.66           H  
ATOM   2247  N   SER A 152      23.808  -1.491   3.266  1.00  0.65           N  
ATOM   2248  CA  SER A 152      23.883  -0.036   3.195  1.00  0.65           C  
ATOM   2249  C   SER A 152      25.156   0.597   3.735  1.00  0.65           C  
ATOM   2250  O   SER A 152      25.855   0.033   4.587  1.00  0.65           O  
ATOM   2251  CB  SER A 152      22.687   0.537   3.937  1.00  0.65           C  
ATOM   2252  OG  SER A 152      22.744   0.196   5.299  1.00  0.65           O  
ATOM   2253  H   SER A 152      24.313  -2.023   3.977  1.00  0.65           H  
ATOM   2254  HA  SER A 152      23.809   0.249   2.147  1.00  0.65           H  
ATOM   2255 1HB  SER A 152      22.675   1.625   3.826  1.00  0.65           H  
ATOM   2256 2HB  SER A 152      21.770   0.154   3.504  1.00  0.65           H  
ATOM   2257  HG  SER A 152      22.723  -0.767   5.326  1.00  0.65           H  
ATOM   2258  N   VAL A 153      25.416   1.816   3.255  1.00  0.66           N  
ATOM   2259  CA  VAL A 153      26.516   2.636   3.732  1.00  0.66           C  
ATOM   2260  C   VAL A 153      26.009   4.017   4.153  1.00  0.66           C  
ATOM   2261  O   VAL A 153      25.336   4.715   3.389  1.00  0.66           O  
ATOM   2262  CB  VAL A 153      27.588   2.804   2.655  1.00  0.66           C  
ATOM   2263  CG1 VAL A 153      28.709   3.652   3.219  1.00  0.66           C  
ATOM   2264  CG2 VAL A 153      28.076   1.449   2.199  1.00  0.66           C  
ATOM   2265  H   VAL A 153      24.812   2.187   2.525  1.00  0.66           H  
ATOM   2266  HA  VAL A 153      26.967   2.149   4.592  1.00  0.66           H  
ATOM   2267  HB  VAL A 153      27.171   3.342   1.802  1.00  0.66           H  
ATOM   2268 1HG1 VAL A 153      29.478   3.800   2.465  1.00  0.66           H  
ATOM   2269 2HG1 VAL A 153      28.305   4.612   3.516  1.00  0.66           H  
ATOM   2270 3HG1 VAL A 153      29.141   3.152   4.089  1.00  0.66           H  
ATOM   2271 1HG2 VAL A 153      28.845   1.573   1.439  1.00  0.66           H  
ATOM   2272 2HG2 VAL A 153      28.476   0.927   3.044  1.00  0.66           H  
ATOM   2273 3HG2 VAL A 153      27.250   0.880   1.783  1.00  0.66           H  
ATOM   2274  N   TRP A 154      26.331   4.410   5.376  1.00  0.68           N  
ATOM   2275  CA  TRP A 154      25.882   5.677   5.932  1.00  0.68           C  
ATOM   2276  C   TRP A 154      27.103   6.564   6.156  1.00  0.68           C  
ATOM   2277  O   TRP A 154      28.194   6.061   6.421  1.00  0.68           O  
ATOM   2278  CB  TRP A 154      25.235   5.408   7.286  1.00  0.68           C  
ATOM   2279  CG  TRP A 154      24.105   4.422   7.255  1.00  0.68           C  
ATOM   2280  CD1 TRP A 154      24.211   3.140   6.829  1.00  0.68           C  
ATOM   2281  CD2 TRP A 154      22.755   4.556   7.729  1.00  0.68           C  
ATOM   2282  NE1 TRP A 154      23.026   2.509   6.932  1.00  0.68           N  
ATOM   2283  CE2 TRP A 154      22.123   3.338   7.487  1.00  0.68           C  
ATOM   2284  CE3 TRP A 154      22.048   5.570   8.322  1.00  0.68           C  
ATOM   2285  CZ2 TRP A 154      20.801   3.122   7.806  1.00  0.68           C  
ATOM   2286  CZ3 TRP A 154      20.711   5.339   8.655  1.00  0.68           C  
ATOM   2287  CH2 TRP A 154      20.116   4.163   8.394  1.00  0.68           C  
ATOM   2288  H   TRP A 154      26.883   3.787   5.952  1.00  0.68           H  
ATOM   2289  HA  TRP A 154      25.190   6.163   5.253  1.00  0.68           H  
ATOM   2290 1HB  TRP A 154      25.974   5.087   7.945  1.00  0.68           H  
ATOM   2291 2HB  TRP A 154      24.841   6.349   7.664  1.00  0.68           H  
ATOM   2292  HD1 TRP A 154      25.113   2.684   6.431  1.00  0.68           H  
ATOM   2293  HE1 TRP A 154      22.862   1.565   6.629  1.00  0.68           H  
ATOM   2294  HE3 TRP A 154      22.524   6.526   8.526  1.00  0.68           H  
ATOM   2295  HZ2 TRP A 154      20.298   2.174   7.613  1.00  0.68           H  
ATOM   2296  HZ3 TRP A 154      20.141   6.135   9.126  1.00  0.68           H  
ATOM   2297  HH2 TRP A 154      19.067   4.030   8.661  1.00  0.68           H  
ATOM   2298  N   TYR A 155      26.923   7.872   6.107  1.00  0.72           N  
ATOM   2299  CA  TYR A 155      28.009   8.793   6.433  1.00  0.72           C  
ATOM   2300  C   TYR A 155      27.510   9.831   7.407  1.00  0.72           C  
ATOM   2301  O   TYR A 155      26.506  10.493   7.141  1.00  0.72           O  
ATOM   2302  CB  TYR A 155      28.572   9.488   5.207  1.00  0.72           C  
ATOM   2303  CG  TYR A 155      29.760  10.351   5.563  1.00  0.72           C  
ATOM   2304  CD1 TYR A 155      30.768   9.821   6.364  1.00  0.72           C  
ATOM   2305  CD2 TYR A 155      29.853  11.643   5.107  1.00  0.72           C  
ATOM   2306  CE1 TYR A 155      31.857  10.581   6.717  1.00  0.72           C  
ATOM   2307  CE2 TYR A 155      30.946  12.412   5.453  1.00  0.72           C  
ATOM   2308  CZ  TYR A 155      31.944  11.887   6.256  1.00  0.72           C  
ATOM   2309  OH  TYR A 155      33.023  12.670   6.592  1.00  0.72           O  
ATOM   2310  H   TYR A 155      26.015   8.231   5.827  1.00  0.72           H  
ATOM   2311  HA  TYR A 155      28.810   8.244   6.927  1.00  0.72           H  
ATOM   2312 1HB  TYR A 155      28.858   8.776   4.491  1.00  0.72           H  
ATOM   2313 2HB  TYR A 155      27.808  10.119   4.758  1.00  0.72           H  
ATOM   2314  HD1 TYR A 155      30.688   8.799   6.720  1.00  0.72           H  
ATOM   2315  HD2 TYR A 155      29.067  12.059   4.478  1.00  0.72           H  
ATOM   2316  HE1 TYR A 155      32.641  10.156   7.351  1.00  0.72           H  
ATOM   2317  HE2 TYR A 155      31.022  13.438   5.095  1.00  0.72           H  
ATOM   2318  HH  TYR A 155      33.575  12.203   7.227  1.00  0.72           H  
ATOM   2319  N   MET A 156      28.186   9.950   8.546  1.00  0.76           N  
ATOM   2320  CA  MET A 156      27.747  10.864   9.591  1.00  0.76           C  
ATOM   2321  C   MET A 156      28.752  11.972   9.896  1.00  0.76           C  
ATOM   2322  O   MET A 156      29.947  11.719   9.977  1.00  0.76           O  
ATOM   2323  CB  MET A 156      27.520  10.054  10.854  1.00  0.76           C  
ATOM   2324  CG  MET A 156      26.353   9.084  10.814  1.00  0.76           C  
ATOM   2325  SD  MET A 156      26.645   7.570   9.935  1.00  0.76           S  
ATOM   2326  CE  MET A 156      25.185   6.687  10.523  1.00  0.76           C  
ATOM   2327  H   MET A 156      29.016   9.372   8.707  1.00  0.76           H  
ATOM   2328  HA  MET A 156      26.817  11.337   9.280  1.00  0.76           H  
ATOM   2329 1HB  MET A 156      28.403   9.473  11.053  1.00  0.76           H  
ATOM   2330 2HB  MET A 156      27.370  10.728  11.695  1.00  0.76           H  
ATOM   2331 1HG  MET A 156      26.125   8.805  11.814  1.00  0.76           H  
ATOM   2332 2HG  MET A 156      25.489   9.568  10.380  1.00  0.76           H  
ATOM   2333 1HE  MET A 156      25.158   5.685  10.112  1.00  0.76           H  
ATOM   2334 2HE  MET A 156      25.214   6.622  11.613  1.00  0.76           H  
ATOM   2335 3HE  MET A 156      24.288   7.228  10.224  1.00  0.76           H  
ATOM   2336  N   ASP A 157      28.246  13.196  10.106  1.00  0.82           N  
ATOM   2337  CA  ASP A 157      29.049  14.373  10.482  1.00  0.82           C  
ATOM   2338  C   ASP A 157      28.807  14.793  11.946  1.00  0.82           C  
ATOM   2339  O   ASP A 157      27.848  15.513  12.216  1.00  0.82           O  
ATOM   2340  CB  ASP A 157      28.664  15.516   9.520  1.00  0.82           C  
ATOM   2341  CG  ASP A 157      29.399  16.875   9.672  1.00  0.82           C  
ATOM   2342  OD1 ASP A 157      30.036  17.118  10.665  1.00  0.82           O  
ATOM   2343  OD2 ASP A 157      29.279  17.674   8.760  1.00  0.82           O  
ATOM   2344  H   ASP A 157      27.243  13.339   9.970  1.00  0.82           H  
ATOM   2345  HA  ASP A 157      30.100  14.132  10.356  1.00  0.82           H  
ATOM   2346 1HB  ASP A 157      28.823  15.170   8.500  1.00  0.82           H  
ATOM   2347 2HB  ASP A 157      27.590  15.699   9.620  1.00  0.82           H  
ATOM   2348  N   ILE A 158      29.632  14.309  12.886  1.00  0.88           N  
ATOM   2349  CA  ILE A 158      29.404  14.543  14.327  1.00  0.88           C  
ATOM   2350  C   ILE A 158      30.522  15.307  15.042  1.00  0.88           C  
ATOM   2351  O   ILE A 158      31.662  14.852  15.116  1.00  0.88           O  
ATOM   2352  CB  ILE A 158      29.163  13.214  15.074  1.00  0.88           C  
ATOM   2353  CG1 ILE A 158      27.996  12.473  14.456  1.00  0.88           C  
ATOM   2354  CG2 ILE A 158      28.890  13.491  16.545  1.00  0.88           C  
ATOM   2355  CD1 ILE A 158      26.712  13.232  14.598  1.00  0.88           C  
ATOM   2356  H   ILE A 158      30.473  13.814  12.570  1.00  0.88           H  
ATOM   2357  HA  ILE A 158      28.498  15.140  14.425  1.00  0.88           H  
ATOM   2358  HB  ILE A 158      30.036  12.586  14.985  1.00  0.88           H  
ATOM   2359 1HG1 ILE A 158      28.196  12.310  13.401  1.00  0.88           H  
ATOM   2360 2HG1 ILE A 158      27.890  11.504  14.943  1.00  0.88           H  
ATOM   2361 1HG2 ILE A 158      28.725  12.549  17.069  1.00  0.88           H  
ATOM   2362 2HG2 ILE A 158      29.743  14.005  16.985  1.00  0.88           H  
ATOM   2363 3HG2 ILE A 158      28.001  14.117  16.630  1.00  0.88           H  
ATOM   2364 1HD1 ILE A 158      25.900  12.710  14.156  1.00  0.88           H  
ATOM   2365 2HD1 ILE A 158      26.508  13.380  15.656  1.00  0.88           H  
ATOM   2366 3HD1 ILE A 158      26.814  14.192  14.112  1.00  0.88           H  
ATOM   2367  N   ASP A 159      30.185  16.448  15.628  1.00  0.93           N  
ATOM   2368  CA  ASP A 159      31.176  17.252  16.346  1.00  0.93           C  
ATOM   2369  C   ASP A 159      31.131  16.944  17.856  1.00  0.93           C  
ATOM   2370  O   ASP A 159      30.136  17.254  18.523  1.00  0.93           O  
ATOM   2371  CB  ASP A 159      30.945  18.743  16.043  1.00  0.93           C  
ATOM   2372  CG  ASP A 159      32.004  19.721  16.626  1.00  0.93           C  
ATOM   2373  OD1 ASP A 159      32.820  19.317  17.402  1.00  0.93           O  
ATOM   2374  OD2 ASP A 159      31.972  20.871  16.246  1.00  0.93           O  
ATOM   2375  H   ASP A 159      29.229  16.774  15.547  1.00  0.93           H  
ATOM   2376  HA  ASP A 159      32.170  16.984  15.983  1.00  0.93           H  
ATOM   2377 1HB  ASP A 159      30.921  18.881  14.959  1.00  0.93           H  
ATOM   2378 2HB  ASP A 159      29.966  19.035  16.425  1.00  0.93           H  
ATOM   2379  N   THR A 160      32.153  16.248  18.382  1.00  0.97           N  
ATOM   2380  CA  THR A 160      32.145  15.852  19.793  1.00  0.97           C  
ATOM   2381  C   THR A 160      33.265  16.470  20.617  1.00  0.97           C  
ATOM   2382  O   THR A 160      34.452  16.201  20.383  1.00  0.97           O  
ATOM   2383  CB  THR A 160      32.273  14.322  19.955  1.00  0.97           C  
ATOM   2384  OG1 THR A 160      31.167  13.670  19.319  1.00  0.97           O  
ATOM   2385  CG2 THR A 160      32.327  13.925  21.440  1.00  0.97           C  
ATOM   2386  H   THR A 160      32.963  16.024  17.801  1.00  0.97           H  
ATOM   2387  HA  THR A 160      31.199  16.167  20.233  1.00  0.97           H  
ATOM   2388  HB  THR A 160      33.193  13.999  19.471  1.00  0.97           H  
ATOM   2389  HG1 THR A 160      30.352  14.076  19.624  1.00  0.97           H  
ATOM   2390 1HG2 THR A 160      32.427  12.852  21.516  1.00  0.97           H  
ATOM   2391 2HG2 THR A 160      33.179  14.399  21.918  1.00  0.97           H  
ATOM   2392 3HG2 THR A 160      31.414  14.239  21.939  1.00  0.97           H  
ATOM   2393  N   ASP A 161      32.877  17.244  21.627  1.00  0.99           N  
ATOM   2394  CA  ASP A 161      33.853  17.806  22.536  1.00  0.99           C  
ATOM   2395  C   ASP A 161      34.306  16.757  23.527  1.00  0.99           C  
ATOM   2396  O   ASP A 161      33.487  16.003  24.071  1.00  0.99           O  
ATOM   2397  CB  ASP A 161      33.317  19.012  23.298  1.00  0.99           C  
ATOM   2398  CG  ASP A 161      33.222  20.304  22.465  1.00  0.99           C  
ATOM   2399  OD1 ASP A 161      33.749  20.336  21.380  1.00  0.99           O  
ATOM   2400  OD2 ASP A 161      32.682  21.283  22.976  1.00  0.99           O  
ATOM   2401  H   ASP A 161      31.893  17.437  21.755  1.00  0.99           H  
ATOM   2402  HA  ASP A 161      34.724  18.122  21.967  1.00  0.99           H  
ATOM   2403 1HB  ASP A 161      32.322  18.776  23.678  1.00  0.99           H  
ATOM   2404 2HB  ASP A 161      33.950  19.175  24.157  1.00  0.99           H  
ATOM   2405  N   VAL A 162      35.610  16.735  23.776  1.00  1.00           N  
ATOM   2406  CA  VAL A 162      36.182  15.845  24.760  1.00  1.00           C  
ATOM   2407  C   VAL A 162      36.993  16.664  25.764  1.00  1.00           C  
ATOM   2408  O   VAL A 162      37.888  17.436  25.395  1.00  1.00           O  
ATOM   2409  CB  VAL A 162      37.101  14.815  24.087  1.00  1.00           C  
ATOM   2410  CG1 VAL A 162      37.664  13.865  25.146  1.00  1.00           C  
ATOM   2411  CG2 VAL A 162      36.346  14.110  22.946  1.00  1.00           C  
ATOM   2412  H   VAL A 162      36.226  17.349  23.249  1.00  1.00           H  
ATOM   2413  HA  VAL A 162      35.383  15.326  25.287  1.00  1.00           H  
ATOM   2414  HB  VAL A 162      37.933  15.317  23.675  1.00  1.00           H  
ATOM   2415 1HG1 VAL A 162      38.344  13.156  24.678  1.00  1.00           H  
ATOM   2416 2HG1 VAL A 162      38.203  14.435  25.898  1.00  1.00           H  
ATOM   2417 3HG1 VAL A 162      36.855  13.328  25.626  1.00  1.00           H  
ATOM   2418 1HG2 VAL A 162      37.008  13.398  22.457  1.00  1.00           H  
ATOM   2419 2HG2 VAL A 162      35.492  13.601  23.323  1.00  1.00           H  
ATOM   2420 3HG2 VAL A 162      36.019  14.849  22.213  1.00  1.00           H  
ATOM   2421  N   LYS A 163      36.677  16.499  27.037  1.00  1.00           N  
ATOM   2422  CA  LYS A 163      37.374  17.206  28.093  1.00  1.00           C  
ATOM   2423  C   LYS A 163      38.108  16.228  28.986  1.00  1.00           C  
ATOM   2424  O   LYS A 163      37.651  15.110  29.248  1.00  1.00           O  
ATOM   2425  CB  LYS A 163      36.433  18.087  28.921  1.00  1.00           C  
ATOM   2426  CG  LYS A 163      37.172  18.860  30.022  1.00  1.00           C  
ATOM   2427  CD  LYS A 163      36.316  19.824  30.809  1.00  1.00           C  
ATOM   2428  CE  LYS A 163      37.220  20.527  31.814  1.00  1.00           C  
ATOM   2429  NZ  LYS A 163      36.524  21.518  32.666  1.00  1.00           N  
ATOM   2430  H   LYS A 163      35.925  15.865  27.283  1.00  1.00           H  
ATOM   2431  HA  LYS A 163      38.125  17.857  27.646  1.00  1.00           H  
ATOM   2432 1HB  LYS A 163      35.938  18.808  28.270  1.00  1.00           H  
ATOM   2433 2HB  LYS A 163      35.665  17.469  29.384  1.00  1.00           H  
ATOM   2434 1HG  LYS A 163      37.588  18.154  30.740  1.00  1.00           H  
ATOM   2435 2HG  LYS A 163      37.998  19.415  29.574  1.00  1.00           H  
ATOM   2436 1HD  LYS A 163      35.867  20.559  30.141  1.00  1.00           H  
ATOM   2437 2HD  LYS A 163      35.527  19.288  31.335  1.00  1.00           H  
ATOM   2438 1HE  LYS A 163      37.681  19.776  32.455  1.00  1.00           H  
ATOM   2439 2HE  LYS A 163      38.001  21.039  31.259  1.00  1.00           H  
ATOM   2440 1HZ  LYS A 163      37.242  21.929  33.292  1.00  1.00           H  
ATOM   2441 2HZ  LYS A 163      36.118  22.238  32.100  1.00  1.00           H  
ATOM   2442 3HZ  LYS A 163      35.812  21.070  33.212  1.00  1.00           H  
ATOM   2443  N   PHE A 164      39.291  16.621  29.402  1.00  1.02           N  
ATOM   2444  CA  PHE A 164      40.076  15.808  30.313  1.00  1.02           C  
ATOM   2445  C   PHE A 164      41.085  16.663  31.037  1.00  1.02           C  
ATOM   2446  O   PHE A 164      41.326  17.798  30.640  1.00  1.02           O  
ATOM   2447  CB  PHE A 164      40.748  14.684  29.543  1.00  1.02           C  
ATOM   2448  CG  PHE A 164      41.651  15.144  28.452  1.00  1.02           C  
ATOM   2449  CD1 PHE A 164      42.994  15.280  28.672  1.00  1.02           C  
ATOM   2450  CD2 PHE A 164      41.138  15.467  27.191  1.00  1.02           C  
ATOM   2451  CE1 PHE A 164      43.823  15.710  27.677  1.00  1.02           C  
ATOM   2452  CE2 PHE A 164      41.966  15.910  26.190  1.00  1.02           C  
ATOM   2453  CZ  PHE A 164      43.310  16.032  26.430  1.00  1.02           C  
ATOM   2454  H   PHE A 164      39.642  17.534  29.101  1.00  1.02           H  
ATOM   2455  HA  PHE A 164      39.408  15.366  31.058  1.00  1.02           H  
ATOM   2456 1HB  PHE A 164      41.349  14.115  30.248  1.00  1.02           H  
ATOM   2457 2HB  PHE A 164      40.003  14.014  29.124  1.00  1.02           H  
ATOM   2458  HD1 PHE A 164      43.391  15.034  29.653  1.00  1.02           H  
ATOM   2459  HD2 PHE A 164      40.073  15.370  27.003  1.00  1.02           H  
ATOM   2460  HE1 PHE A 164      44.884  15.799  27.878  1.00  1.02           H  
ATOM   2461  HE2 PHE A 164      41.561  16.162  25.211  1.00  1.02           H  
ATOM   2462  HZ  PHE A 164      43.966  16.379  25.636  1.00  1.02           H  
ATOM   2463  N   LYS A 165      41.682  16.136  32.088  1.00  1.03           N  
ATOM   2464  CA  LYS A 165      42.775  16.852  32.715  1.00  1.03           C  
ATOM   2465  C   LYS A 165      44.063  16.198  32.270  1.00  1.03           C  
ATOM   2466  O   LYS A 165      44.086  14.988  32.040  1.00  1.03           O  
ATOM   2467  CB  LYS A 165      42.667  16.823  34.239  1.00  1.03           C  
ATOM   2468  CG  LYS A 165      41.443  17.519  34.814  1.00  1.03           C  
ATOM   2469  CD  LYS A 165      41.450  17.477  36.348  1.00  1.03           C  
ATOM   2470  CE  LYS A 165      40.139  18.018  36.959  1.00  1.03           C  
ATOM   2471  NZ  LYS A 165      39.987  19.510  36.812  1.00  1.03           N  
ATOM   2472  H   LYS A 165      41.413  15.216  32.434  1.00  1.03           H  
ATOM   2473  HA  LYS A 165      42.780  17.882  32.372  1.00  1.03           H  
ATOM   2474 1HB  LYS A 165      42.651  15.784  34.581  1.00  1.03           H  
ATOM   2475 2HB  LYS A 165      43.548  17.296  34.668  1.00  1.03           H  
ATOM   2476 1HG  LYS A 165      41.446  18.555  34.493  1.00  1.03           H  
ATOM   2477 2HG  LYS A 165      40.538  17.042  34.444  1.00  1.03           H  
ATOM   2478 1HD  LYS A 165      41.591  16.444  36.676  1.00  1.03           H  
ATOM   2479 2HD  LYS A 165      42.285  18.076  36.718  1.00  1.03           H  
ATOM   2480 1HE  LYS A 165      39.300  17.527  36.463  1.00  1.03           H  
ATOM   2481 2HE  LYS A 165      40.117  17.763  38.017  1.00  1.03           H  
ATOM   2482 1HZ  LYS A 165      39.120  19.807  37.221  1.00  1.03           H  
ATOM   2483 2HZ  LYS A 165      40.749  19.975  37.272  1.00  1.03           H  
ATOM   2484 3HZ  LYS A 165      39.992  19.789  35.826  1.00  1.03           H  
ATOM   2485  N   ALA A 166      45.147  16.959  32.239  1.00  1.04           N  
ATOM   2486  CA  ALA A 166      46.461  16.389  31.966  1.00  1.04           C  
ATOM   2487  C   ALA A 166      47.464  17.101  32.848  1.00  1.04           C  
ATOM   2488  O   ALA A 166      47.560  18.326  32.840  1.00  1.04           O  
ATOM   2489  CB  ALA A 166      46.832  16.528  30.497  1.00  1.04           C  
ATOM   2490  H   ALA A 166      45.045  17.961  32.396  1.00  1.04           H  
ATOM   2491  HA  ALA A 166      46.448  15.339  32.227  1.00  1.04           H  
ATOM   2492 1HB  ALA A 166      47.815  16.088  30.328  1.00  1.04           H  
ATOM   2493 2HB  ALA A 166      46.099  16.017  29.890  1.00  1.04           H  
ATOM   2494 3HB  ALA A 166      46.855  17.580  30.229  1.00  1.04           H  
ATOM   2495  N   GLY A 167      48.150  16.353  33.704  1.00  1.06           N  
ATOM   2496  CA  GLY A 167      49.081  16.983  34.634  1.00  1.06           C  
ATOM   2497  C   GLY A 167      48.300  17.712  35.733  1.00  1.06           C  
ATOM   2498  O   GLY A 167      48.838  18.566  36.436  1.00  1.06           O  
ATOM   2499  H   GLY A 167      48.029  15.339  33.700  1.00  1.06           H  
ATOM   2500 1HA  GLY A 167      49.727  16.225  35.076  1.00  1.06           H  
ATOM   2501 2HA  GLY A 167      49.718  17.686  34.098  1.00  1.06           H  
ATOM   2502  N   GLY A 168      47.010  17.386  35.846  1.00  1.09           N  
ATOM   2503  CA  GLY A 168      46.091  18.028  36.775  1.00  1.09           C  
ATOM   2504  C   GLY A 168      45.469  19.313  36.206  1.00  1.09           C  
ATOM   2505  O   GLY A 168      44.688  19.974  36.893  1.00  1.09           O  
ATOM   2506  H   GLY A 168      46.657  16.658  35.243  1.00  1.09           H  
ATOM   2507 1HA  GLY A 168      45.298  17.327  37.035  1.00  1.09           H  
ATOM   2508 2HA  GLY A 168      46.620  18.262  37.698  1.00  1.09           H  
ATOM   2509  N   VAL A 169      45.784  19.654  34.950  1.00  1.11           N  
ATOM   2510  CA  VAL A 169      45.275  20.870  34.322  1.00  1.11           C  
ATOM   2511  C   VAL A 169      44.239  20.577  33.242  1.00  1.11           C  
ATOM   2512  O   VAL A 169      44.423  19.687  32.415  1.00  1.11           O  
ATOM   2513  CB  VAL A 169      46.450  21.655  33.713  1.00  1.11           C  
ATOM   2514  CG1 VAL A 169      45.952  22.903  32.996  1.00  1.11           C  
ATOM   2515  CG2 VAL A 169      47.422  22.018  34.825  1.00  1.11           C  
ATOM   2516  H   VAL A 169      46.437  19.087  34.410  1.00  1.11           H  
ATOM   2517  HA  VAL A 169      44.809  21.485  35.090  1.00  1.11           H  
ATOM   2518  HB  VAL A 169      46.958  21.028  32.976  1.00  1.11           H  
ATOM   2519 1HG1 VAL A 169      46.799  23.436  32.569  1.00  1.11           H  
ATOM   2520 2HG1 VAL A 169      45.271  22.621  32.197  1.00  1.11           H  
ATOM   2521 3HG1 VAL A 169      45.435  23.550  33.703  1.00  1.11           H  
ATOM   2522 1HG2 VAL A 169      48.267  22.560  34.406  1.00  1.11           H  
ATOM   2523 2HG2 VAL A 169      46.915  22.642  35.560  1.00  1.11           H  
ATOM   2524 3HG2 VAL A 169      47.782  21.105  35.308  1.00  1.11           H  
ATOM   2525  N   ASP A 170      43.114  21.293  33.263  1.00  1.15           N  
ATOM   2526  CA  ASP A 170      42.087  21.024  32.258  1.00  1.15           C  
ATOM   2527  C   ASP A 170      42.598  21.211  30.836  1.00  1.15           C  
ATOM   2528  O   ASP A 170      43.336  22.162  30.547  1.00  1.15           O  
ATOM   2529  CB  ASP A 170      40.850  21.919  32.424  1.00  1.15           C  
ATOM   2530  CG  ASP A 170      39.946  21.572  33.634  1.00  1.15           C  
ATOM   2531  OD1 ASP A 170      40.191  20.571  34.263  1.00  1.15           O  
ATOM   2532  OD2 ASP A 170      38.955  22.261  33.856  1.00  1.15           O  
ATOM   2533  H   ASP A 170      42.981  22.015  33.958  1.00  1.15           H  
ATOM   2534  HA  ASP A 170      41.767  19.988  32.359  1.00  1.15           H  
ATOM   2535 1HB  ASP A 170      41.176  22.955  32.528  1.00  1.15           H  
ATOM   2536 2HB  ASP A 170      40.258  21.865  31.511  1.00  1.15           H  
ATOM   2537  N   GLN A 171      42.142  20.324  29.956  1.00  1.18           N  
ATOM   2538  CA  GLN A 171      42.411  20.321  28.525  1.00  1.18           C  
ATOM   2539  C   GLN A 171      41.118  20.058  27.764  1.00  1.18           C  
ATOM   2540  O   GLN A 171      40.218  19.357  28.240  1.00  1.18           O  
ATOM   2541  CB  GLN A 171      43.422  19.237  28.157  1.00  1.18           C  
ATOM   2542  CG  GLN A 171      44.789  19.400  28.779  1.00  1.18           C  
ATOM   2543  CD  GLN A 171      45.605  20.527  28.152  1.00  1.18           C  
ATOM   2544  OE1 GLN A 171      46.389  20.284  27.236  1.00  1.18           O  
ATOM   2545  NE2 GLN A 171      45.412  21.757  28.616  1.00  1.18           N  
ATOM   2546  H   GLN A 171      41.597  19.550  30.316  1.00  1.18           H  
ATOM   2547  HA  GLN A 171      42.795  21.298  28.233  1.00  1.18           H  
ATOM   2548 1HB  GLN A 171      43.029  18.287  28.498  1.00  1.18           H  
ATOM   2549 2HB  GLN A 171      43.532  19.182  27.074  1.00  1.18           H  
ATOM   2550 1HG  GLN A 171      44.693  19.587  29.844  1.00  1.18           H  
ATOM   2551 2HG  GLN A 171      45.328  18.475  28.622  1.00  1.18           H  
ATOM   2552 1HE2 GLN A 171      45.919  22.526  28.232  1.00  1.18           H  
ATOM   2553 2HE2 GLN A 171      44.721  21.928  29.348  1.00  1.18           H  
ATOM   2554  N   LYS A 172      41.023  20.597  26.561  1.00  1.23           N  
ATOM   2555  CA  LYS A 172      39.838  20.353  25.757  1.00  1.23           C  
ATOM   2556  C   LYS A 172      40.155  20.233  24.284  1.00  1.23           C  
ATOM   2557  O   LYS A 172      40.945  21.010  23.739  1.00  1.23           O  
ATOM   2558  CB  LYS A 172      38.807  21.470  25.957  1.00  1.23           C  
ATOM   2559  CG  LYS A 172      37.515  21.238  25.199  1.00  1.23           C  
ATOM   2560  CD  LYS A 172      36.479  22.324  25.414  1.00  1.23           C  
ATOM   2561  CE  LYS A 172      35.272  21.973  24.587  1.00  1.23           C  
ATOM   2562  NZ  LYS A 172      34.185  22.970  24.625  1.00  1.23           N  
ATOM   2563  H   LYS A 172      41.771  21.174  26.200  1.00  1.23           H  
ATOM   2564  HA  LYS A 172      39.394  19.407  26.070  1.00  1.23           H  
ATOM   2565 1HB  LYS A 172      38.563  21.557  27.017  1.00  1.23           H  
ATOM   2566 2HB  LYS A 172      39.226  22.421  25.631  1.00  1.23           H  
ATOM   2567 1HG  LYS A 172      37.719  21.199  24.130  1.00  1.23           H  
ATOM   2568 2HG  LYS A 172      37.093  20.275  25.499  1.00  1.23           H  
ATOM   2569 1HD  LYS A 172      36.203  22.378  26.468  1.00  1.23           H  
ATOM   2570 2HD  LYS A 172      36.873  23.289  25.096  1.00  1.23           H  
ATOM   2571 1HE  LYS A 172      35.589  21.838  23.551  1.00  1.23           H  
ATOM   2572 2HE  LYS A 172      34.887  21.038  24.960  1.00  1.23           H  
ATOM   2573 1HZ  LYS A 172      33.430  22.591  24.022  1.00  1.23           H  
ATOM   2574 2HZ  LYS A 172      33.849  23.090  25.561  1.00  1.23           H  
ATOM   2575 3HZ  LYS A 172      34.505  23.847  24.259  1.00  1.23           H  
ATOM   2576  N   VAL A 173      39.512  19.269  23.643  1.00  1.27           N  
ATOM   2577  CA  VAL A 173      39.625  19.084  22.213  1.00  1.27           C  
ATOM   2578  C   VAL A 173      38.259  18.880  21.568  1.00  1.27           C  
ATOM   2579  O   VAL A 173      37.398  18.179  22.103  1.00  1.27           O  
ATOM   2580  CB  VAL A 173      40.549  17.884  21.926  1.00  1.27           C  
ATOM   2581  CG1 VAL A 173      40.019  16.655  22.558  1.00  1.27           C  
ATOM   2582  CG2 VAL A 173      40.648  17.645  20.438  1.00  1.27           C  
ATOM   2583  H   VAL A 173      38.909  18.641  24.181  1.00  1.27           H  
ATOM   2584  HA  VAL A 173      40.079  19.979  21.783  1.00  1.27           H  
ATOM   2585  HB  VAL A 173      41.523  18.087  22.344  1.00  1.27           H  
ATOM   2586 1HG1 VAL A 173      40.689  15.816  22.354  1.00  1.27           H  
ATOM   2587 2HG1 VAL A 173      39.933  16.802  23.635  1.00  1.27           H  
ATOM   2588 3HG1 VAL A 173      39.044  16.456  22.133  1.00  1.27           H  
ATOM   2589 1HG2 VAL A 173      41.299  16.795  20.260  1.00  1.27           H  
ATOM   2590 2HG2 VAL A 173      39.675  17.423  20.028  1.00  1.27           H  
ATOM   2591 3HG2 VAL A 173      41.051  18.526  19.946  1.00  1.27           H  
ATOM   2592  N   SER A 174      38.063  19.483  20.407  1.00  1.29           N  
ATOM   2593  CA  SER A 174      36.839  19.275  19.648  1.00  1.29           C  
ATOM   2594  C   SER A 174      37.186  18.294  18.550  1.00  1.29           C  
ATOM   2595  O   SER A 174      38.037  18.593  17.708  1.00  1.29           O  
ATOM   2596  CB  SER A 174      36.334  20.586  19.084  1.00  1.29           C  
ATOM   2597  OG  SER A 174      35.966  21.464  20.117  1.00  1.29           O  
ATOM   2598  H   SER A 174      38.789  20.072  20.026  1.00  1.29           H  
ATOM   2599  HA  SER A 174      36.070  18.838  20.283  1.00  1.29           H  
ATOM   2600 1HB  SER A 174      37.106  21.041  18.469  1.00  1.29           H  
ATOM   2601 2HB  SER A 174      35.467  20.393  18.443  1.00  1.29           H  
ATOM   2602  HG  SER A 174      35.135  21.083  20.513  1.00  1.29           H  
ATOM   2603  N   THR A 175      36.587  17.106  18.578  1.00  1.28           N  
ATOM   2604  CA  THR A 175      36.963  16.083  17.621  1.00  1.28           C  
ATOM   2605  C   THR A 175      35.904  15.895  16.538  1.00  1.28           C  
ATOM   2606  O   THR A 175      34.701  15.799  16.804  1.00  1.28           O  
ATOM   2607  CB  THR A 175      37.154  14.747  18.367  1.00  1.28           C  
ATOM   2608  OG1 THR A 175      35.922  14.388  18.999  1.00  1.28           O  
ATOM   2609  CG2 THR A 175      38.213  14.868  19.444  1.00  1.28           C  
ATOM   2610  H   THR A 175      35.878  16.902  19.284  1.00  1.28           H  
ATOM   2611  HA  THR A 175      37.903  16.366  17.144  1.00  1.28           H  
ATOM   2612  HB  THR A 175      37.440  13.970  17.655  1.00  1.28           H  
ATOM   2613  HG1 THR A 175      35.644  15.100  19.619  1.00  1.28           H  
ATOM   2614 1HG2 THR A 175      38.317  13.918  19.963  1.00  1.28           H  
ATOM   2615 2HG2 THR A 175      39.158  15.138  18.999  1.00  1.28           H  
ATOM   2616 3HG2 THR A 175      37.911  15.636  20.156  1.00  1.28           H  
ATOM   2617  N   ARG A 176      36.340  15.729  15.299  1.00  1.22           N  
ATOM   2618  CA  ARG A 176      35.361  15.527  14.237  1.00  1.22           C  
ATOM   2619  C   ARG A 176      35.124  14.054  14.014  1.00  1.22           C  
ATOM   2620  O   ARG A 176      35.605  13.445  13.056  1.00  1.22           O  
ATOM   2621  CB  ARG A 176      35.746  16.246  12.961  1.00  1.22           C  
ATOM   2622  CG  ARG A 176      35.801  17.772  13.133  1.00  1.22           C  
ATOM   2623  CD  ARG A 176      34.455  18.371  13.515  1.00  1.22           C  
ATOM   2624  NE  ARG A 176      33.423  18.252  12.476  1.00  1.22           N  
ATOM   2625  CZ  ARG A 176      33.251  19.136  11.467  1.00  1.22           C  
ATOM   2626  NH1 ARG A 176      34.057  20.176  11.357  1.00  1.22           N  
ATOM   2627  NH2 ARG A 176      32.270  18.973  10.594  1.00  1.22           N  
ATOM   2628  H   ARG A 176      37.333  15.773  15.091  1.00  1.22           H  
ATOM   2629  HA  ARG A 176      34.409  15.958  14.554  1.00  1.22           H  
ATOM   2630 1HB  ARG A 176      36.721  15.898  12.618  1.00  1.22           H  
ATOM   2631 2HB  ARG A 176      35.015  16.016  12.177  1.00  1.22           H  
ATOM   2632 1HG  ARG A 176      36.518  18.021  13.918  1.00  1.22           H  
ATOM   2633 2HG  ARG A 176      36.120  18.227  12.194  1.00  1.22           H  
ATOM   2634 1HD  ARG A 176      34.085  17.860  14.409  1.00  1.22           H  
ATOM   2635 2HD  ARG A 176      34.581  19.429  13.746  1.00  1.22           H  
ATOM   2636  HE  ARG A 176      32.782  17.456  12.521  1.00  1.22           H  
ATOM   2637 1HH1 ARG A 176      34.803  20.310  12.026  1.00  1.22           H  
ATOM   2638 2HH1 ARG A 176      33.926  20.839  10.607  1.00  1.22           H  
ATOM   2639 1HH2 ARG A 176      31.605  18.177  10.682  1.00  1.22           H  
ATOM   2640 2HH2 ARG A 176      32.136  19.628   9.846  1.00  1.22           H  
ATOM   2641  N   LEU A 177      34.404  13.455  14.941  1.00  1.13           N  
ATOM   2642  CA  LEU A 177      34.189  12.020  14.897  1.00  1.13           C  
ATOM   2643  C   LEU A 177      33.127  11.696  13.879  1.00  1.13           C  
ATOM   2644  O   LEU A 177      31.995  11.380  14.232  1.00  1.13           O  
ATOM   2645  CB  LEU A 177      33.767  11.485  16.258  1.00  1.13           C  
ATOM   2646  CG  LEU A 177      34.787  11.729  17.361  1.00  1.13           C  
ATOM   2647  CD1 LEU A 177      34.251  11.212  18.701  1.00  1.13           C  
ATOM   2648  CD2 LEU A 177      36.110  11.063  16.989  1.00  1.13           C  
ATOM   2649  H   LEU A 177      34.026  14.038  15.693  1.00  1.13           H  
ATOM   2650  HA  LEU A 177      35.117  11.536  14.595  1.00  1.13           H  
ATOM   2651 1HB  LEU A 177      32.834  11.978  16.549  1.00  1.13           H  
ATOM   2652 2HB  LEU A 177      33.592  10.414  16.181  1.00  1.13           H  
ATOM   2653  HG  LEU A 177      34.937  12.795  17.456  1.00  1.13           H  
ATOM   2654 1HD1 LEU A 177      34.979  11.420  19.486  1.00  1.13           H  
ATOM   2655 2HD1 LEU A 177      33.315  11.711  18.934  1.00  1.13           H  
ATOM   2656 3HD1 LEU A 177      34.079  10.138  18.640  1.00  1.13           H  
ATOM   2657 1HD2 LEU A 177      36.845  11.256  17.770  1.00  1.13           H  
ATOM   2658 2HD2 LEU A 177      35.961   9.990  16.891  1.00  1.13           H  
ATOM   2659 3HD2 LEU A 177      36.475  11.468  16.040  1.00  1.13           H  
ATOM   2660  N   ASP A 178      33.529  11.783  12.615  1.00  1.04           N  
ATOM   2661  CA  ASP A 178      32.680  11.564  11.458  1.00  1.04           C  
ATOM   2662  C   ASP A 178      32.915  10.177  10.843  1.00  1.04           C  
ATOM   2663  O   ASP A 178      33.892  10.017  10.101  1.00  1.04           O  
ATOM   2664  CB  ASP A 178      33.065  12.593  10.386  1.00  1.04           C  
ATOM   2665  CG  ASP A 178      32.855  13.993  10.840  1.00  1.04           C  
ATOM   2666  OD1 ASP A 178      32.091  14.184  11.760  1.00  1.04           O  
ATOM   2667  OD2 ASP A 178      33.456  14.883  10.281  1.00  1.04           O  
ATOM   2668  H   ASP A 178      34.490  12.092  12.485  1.00  1.04           H  
ATOM   2669  HA  ASP A 178      31.644  11.698  11.752  1.00  1.04           H  
ATOM   2670 1HB  ASP A 178      34.114  12.468  10.114  1.00  1.04           H  
ATOM   2671 2HB  ASP A 178      32.461  12.424   9.492  1.00  1.04           H  
ATOM   2672  N   PRO A 179      32.162   9.129  11.222  1.00  0.94           N  
ATOM   2673  CA  PRO A 179      32.279   7.798  10.699  1.00  0.94           C  
ATOM   2674  C   PRO A 179      31.545   7.532   9.432  1.00  0.94           C  
ATOM   2675  O   PRO A 179      30.500   8.126   9.148  1.00  0.94           O  
ATOM   2676  CB  PRO A 179      31.677   6.955  11.816  1.00  0.94           C  
ATOM   2677  CG  PRO A 179      30.613   7.813  12.388  1.00  0.94           C  
ATOM   2678  CD  PRO A 179      31.189   9.218  12.325  1.00  0.94           C  
ATOM   2679  HA  PRO A 179      33.323   7.573  10.522  1.00  0.94           H  
ATOM   2680 1HB  PRO A 179      31.300   6.011  11.394  1.00  0.94           H  
ATOM   2681 2HB  PRO A 179      32.451   6.690  12.548  1.00  0.94           H  
ATOM   2682 1HG  PRO A 179      29.690   7.688  11.806  1.00  0.94           H  
ATOM   2683 2HG  PRO A 179      30.385   7.492  13.414  1.00  0.94           H  
ATOM   2684 1HD  PRO A 179      30.409   9.964  12.147  1.00  0.94           H  
ATOM   2685 2HD  PRO A 179      31.706   9.352  13.253  1.00  0.94           H  
ATOM   2686  N   TRP A 180      32.018   6.513   8.761  1.00  0.86           N  
ATOM   2687  CA  TRP A 180      31.190   5.848   7.789  1.00  0.86           C  
ATOM   2688  C   TRP A 180      30.627   4.646   8.521  1.00  0.86           C  
ATOM   2689  O   TRP A 180      31.322   4.056   9.356  1.00  0.86           O  
ATOM   2690  CB  TRP A 180      31.985   5.401   6.579  1.00  0.86           C  
ATOM   2691  CG  TRP A 180      32.433   6.470   5.696  1.00  0.86           C  
ATOM   2692  CD1 TRP A 180      33.578   7.149   5.788  1.00  0.86           C  
ATOM   2693  CD2 TRP A 180      31.762   6.962   4.529  1.00  0.86           C  
ATOM   2694  NE1 TRP A 180      33.673   8.066   4.772  1.00  0.86           N  
ATOM   2695  CE2 TRP A 180      32.563   7.962   3.991  1.00  0.86           C  
ATOM   2696  CE3 TRP A 180      30.572   6.639   3.915  1.00  0.86           C  
ATOM   2697  CZ2 TRP A 180      32.203   8.656   2.853  1.00  0.86           C  
ATOM   2698  CZ3 TRP A 180      30.203   7.317   2.764  1.00  0.86           C  
ATOM   2699  CH2 TRP A 180      30.996   8.308   2.250  1.00  0.86           C  
ATOM   2700  H   TRP A 180      32.946   6.153   8.995  1.00  0.86           H  
ATOM   2701  HA  TRP A 180      30.376   6.495   7.480  1.00  0.86           H  
ATOM   2702 1HB  TRP A 180      32.863   4.861   6.913  1.00  0.86           H  
ATOM   2703 2HB  TRP A 180      31.368   4.721   5.992  1.00  0.86           H  
ATOM   2704  HD1 TRP A 180      34.308   6.983   6.561  1.00  0.86           H  
ATOM   2705  HE1 TRP A 180      34.438   8.707   4.621  1.00  0.86           H  
ATOM   2706  HE3 TRP A 180      29.947   5.866   4.340  1.00  0.86           H  
ATOM   2707  HZ2 TRP A 180      32.828   9.443   2.430  1.00  0.86           H  
ATOM   2708  HZ3 TRP A 180      29.258   7.050   2.290  1.00  0.86           H  
ATOM   2709  HH2 TRP A 180      30.676   8.831   1.348  1.00  0.86           H  
ATOM   2710  N   VAL A 181      29.387   4.286   8.243  1.00  0.79           N  
ATOM   2711  CA  VAL A 181      28.833   3.108   8.886  1.00  0.79           C  
ATOM   2712  C   VAL A 181      28.378   2.134   7.827  1.00  0.79           C  
ATOM   2713  O   VAL A 181      27.686   2.500   6.881  1.00  0.79           O  
ATOM   2714  CB  VAL A 181      27.688   3.455   9.866  1.00  0.79           C  
ATOM   2715  CG1 VAL A 181      27.127   2.178  10.511  1.00  0.79           C  
ATOM   2716  CG2 VAL A 181      28.218   4.446  10.908  1.00  0.79           C  
ATOM   2717  H   VAL A 181      28.853   4.822   7.568  1.00  0.79           H  
ATOM   2718  HA  VAL A 181      29.614   2.645   9.463  1.00  0.79           H  
ATOM   2719  HB  VAL A 181      26.895   3.888   9.344  1.00  0.79           H  
ATOM   2720 1HG1 VAL A 181      26.315   2.439  11.186  1.00  0.79           H  
ATOM   2721 2HG1 VAL A 181      26.749   1.511   9.736  1.00  0.79           H  
ATOM   2722 3HG1 VAL A 181      27.915   1.674  11.070  1.00  0.79           H  
ATOM   2723 1HG2 VAL A 181      27.426   4.712  11.602  1.00  0.79           H  
ATOM   2724 2HG2 VAL A 181      29.030   3.993  11.441  1.00  0.79           H  
ATOM   2725 3HG2 VAL A 181      28.579   5.345  10.414  1.00  0.79           H  
ATOM   2726  N   PHE A 182      28.804   0.896   7.961  1.00  0.74           N  
ATOM   2727  CA  PHE A 182      28.468  -0.111   6.971  1.00  0.74           C  
ATOM   2728  C   PHE A 182      27.552  -1.106   7.631  1.00  0.74           C  
ATOM   2729  O   PHE A 182      27.803  -1.512   8.763  1.00  0.74           O  
ATOM   2730  CB  PHE A 182      29.756  -0.768   6.510  1.00  0.74           C  
ATOM   2731  CG  PHE A 182      30.657   0.234   5.887  1.00  0.74           C  
ATOM   2732  CD1 PHE A 182      31.437   1.029   6.706  1.00  0.74           C  
ATOM   2733  CD2 PHE A 182      30.751   0.391   4.529  1.00  0.74           C  
ATOM   2734  CE1 PHE A 182      32.258   1.973   6.176  1.00  0.74           C  
ATOM   2735  CE2 PHE A 182      31.590   1.342   3.985  1.00  0.74           C  
ATOM   2736  CZ  PHE A 182      32.342   2.142   4.815  1.00  0.74           C  
ATOM   2737  H   PHE A 182      29.372   0.665   8.775  1.00  0.74           H  
ATOM   2738  HA  PHE A 182      27.953   0.346   6.127  1.00  0.74           H  
ATOM   2739 1HB  PHE A 182      30.268  -1.225   7.353  1.00  0.74           H  
ATOM   2740 2HB  PHE A 182      29.536  -1.545   5.780  1.00  0.74           H  
ATOM   2741  HD1 PHE A 182      31.375   0.907   7.794  1.00  0.74           H  
ATOM   2742  HD2 PHE A 182      30.151  -0.246   3.882  1.00  0.74           H  
ATOM   2743  HE1 PHE A 182      32.839   2.593   6.841  1.00  0.74           H  
ATOM   2744  HE2 PHE A 182      31.653   1.464   2.904  1.00  0.74           H  
ATOM   2745  HZ  PHE A 182      33.001   2.902   4.395  1.00  0.74           H  
ATOM   2746  N   MET A 183      26.501  -1.510   6.937  1.00  0.71           N  
ATOM   2747  CA  MET A 183      25.551  -2.442   7.523  1.00  0.71           C  
ATOM   2748  C   MET A 183      25.043  -3.510   6.579  1.00  0.71           C  
ATOM   2749  O   MET A 183      24.816  -3.280   5.385  1.00  0.71           O  
ATOM   2750  CB  MET A 183      24.370  -1.663   8.119  1.00  0.71           C  
ATOM   2751  CG  MET A 183      23.266  -2.518   8.755  1.00  0.71           C  
ATOM   2752  SD  MET A 183      22.031  -1.541   9.594  1.00  0.71           S  
ATOM   2753  CE  MET A 183      21.245  -0.725   8.211  1.00  0.71           C  
ATOM   2754  H   MET A 183      26.331  -1.119   6.010  1.00  0.71           H  
ATOM   2755  HA  MET A 183      26.051  -2.965   8.335  1.00  0.71           H  
ATOM   2756 1HB  MET A 183      24.743  -0.989   8.890  1.00  0.71           H  
ATOM   2757 2HB  MET A 183      23.920  -1.045   7.344  1.00  0.71           H  
ATOM   2758 1HG  MET A 183      22.766  -3.103   7.983  1.00  0.71           H  
ATOM   2759 2HG  MET A 183      23.700  -3.205   9.473  1.00  0.71           H  
ATOM   2760 1HE  MET A 183      20.455  -0.076   8.565  1.00  0.71           H  
ATOM   2761 2HE  MET A 183      21.983  -0.130   7.688  1.00  0.71           H  
ATOM   2762 3HE  MET A 183      20.828  -1.471   7.531  1.00  0.71           H  
ATOM   2763  N   PHE A 184      24.853  -4.694   7.147  1.00  0.70           N  
ATOM   2764  CA  PHE A 184      24.192  -5.786   6.451  1.00  0.70           C  
ATOM   2765  C   PHE A 184      23.197  -6.427   7.395  1.00  0.70           C  
ATOM   2766  O   PHE A 184      23.564  -7.013   8.429  1.00  0.70           O  
ATOM   2767  CB  PHE A 184      25.144  -6.832   5.879  1.00  0.70           C  
ATOM   2768  CG  PHE A 184      24.364  -7.907   5.125  1.00  0.70           C  
ATOM   2769  CD1 PHE A 184      23.266  -7.545   4.367  1.00  0.70           C  
ATOM   2770  CD2 PHE A 184      24.711  -9.245   5.168  1.00  0.70           C  
ATOM   2771  CE1 PHE A 184      22.524  -8.462   3.679  1.00  0.70           C  
ATOM   2772  CE2 PHE A 184      23.963 -10.187   4.468  1.00  0.70           C  
ATOM   2773  CZ  PHE A 184      22.865  -9.789   3.724  1.00  0.70           C  
ATOM   2774  H   PHE A 184      25.118  -4.804   8.131  1.00  0.70           H  
ATOM   2775  HA  PHE A 184      23.629  -5.374   5.614  1.00  0.70           H  
ATOM   2776 1HB  PHE A 184      25.844  -6.361   5.189  1.00  0.70           H  
ATOM   2777 2HB  PHE A 184      25.713  -7.304   6.680  1.00  0.70           H  
ATOM   2778  HD1 PHE A 184      22.986  -6.498   4.329  1.00  0.70           H  
ATOM   2779  HD2 PHE A 184      25.573  -9.557   5.757  1.00  0.70           H  
ATOM   2780  HE1 PHE A 184      21.673  -8.124   3.103  1.00  0.70           H  
ATOM   2781  HE2 PHE A 184      24.241 -11.240   4.507  1.00  0.70           H  
ATOM   2782  HZ  PHE A 184      22.279 -10.523   3.179  1.00  0.70           H  
ATOM   2783  N   SER A 185      21.932  -6.317   7.009  1.00  0.70           N  
ATOM   2784  CA  SER A 185      20.829  -6.768   7.819  1.00  0.70           C  
ATOM   2785  C   SER A 185      19.797  -7.549   7.041  1.00  0.70           C  
ATOM   2786  O   SER A 185      19.821  -7.596   5.807  1.00  0.70           O  
ATOM   2787  CB  SER A 185      20.166  -5.555   8.423  1.00  0.70           C  
ATOM   2788  OG  SER A 185      19.574  -4.763   7.427  1.00  0.70           O  
ATOM   2789  H   SER A 185      21.729  -5.832   6.133  1.00  0.70           H  
ATOM   2790  HA  SER A 185      21.209  -7.416   8.598  1.00  0.70           H  
ATOM   2791 1HB  SER A 185      19.406  -5.866   9.124  1.00  0.70           H  
ATOM   2792 2HB  SER A 185      20.904  -4.971   8.975  1.00  0.70           H  
ATOM   2793  HG  SER A 185      20.285  -4.535   6.806  1.00  0.70           H  
ATOM   2794  N   ALA A 186      18.872  -8.146   7.774  1.00  0.71           N  
ATOM   2795  CA  ALA A 186      17.777  -8.874   7.167  1.00  0.71           C  
ATOM   2796  C   ALA A 186      16.525  -8.668   7.977  1.00  0.71           C  
ATOM   2797  O   ALA A 186      16.582  -8.449   9.189  1.00  0.71           O  
ATOM   2798  CB  ALA A 186      18.105 -10.353   7.085  1.00  0.71           C  
ATOM   2799  H   ALA A 186      18.952  -8.099   8.791  1.00  0.71           H  
ATOM   2800  HA  ALA A 186      17.605  -8.478   6.169  1.00  0.71           H  
ATOM   2801 1HB  ALA A 186      17.278 -10.865   6.624  1.00  0.71           H  
ATOM   2802 2HB  ALA A 186      19.004 -10.492   6.488  1.00  0.71           H  
ATOM   2803 3HB  ALA A 186      18.267 -10.745   8.086  1.00  0.71           H  
ATOM   2804  N   GLY A 187      15.382  -8.749   7.329  1.00  0.76           N  
ATOM   2805  CA  GLY A 187      14.175  -8.559   8.090  1.00  0.76           C  
ATOM   2806  C   GLY A 187      12.903  -8.741   7.335  1.00  0.76           C  
ATOM   2807  O   GLY A 187      12.877  -9.277   6.226  1.00  0.76           O  
ATOM   2808  H   GLY A 187      15.365  -8.904   6.322  1.00  0.76           H  
ATOM   2809 1HA  GLY A 187      14.181  -9.221   8.956  1.00  0.76           H  
ATOM   2810 2HA  GLY A 187      14.174  -7.560   8.468  1.00  0.76           H  
ATOM   2811  N   TYR A 188      11.831  -8.325   7.981  1.00  0.82           N  
ATOM   2812  CA  TYR A 188      10.524  -8.565   7.431  1.00  0.82           C  
ATOM   2813  C   TYR A 188       9.615  -7.370   7.267  1.00  0.82           C  
ATOM   2814  O   TYR A 188       9.630  -6.424   8.061  1.00  0.82           O  
ATOM   2815  CB  TYR A 188       9.844  -9.637   8.264  1.00  0.82           C  
ATOM   2816  CG  TYR A 188      10.499 -10.996   8.130  1.00  0.82           C  
ATOM   2817  CD1 TYR A 188      11.597 -11.350   8.904  1.00  0.82           C  
ATOM   2818  CD2 TYR A 188       9.983 -11.892   7.221  1.00  0.82           C  
ATOM   2819  CE1 TYR A 188      12.175 -12.596   8.743  1.00  0.82           C  
ATOM   2820  CE2 TYR A 188      10.547 -13.130   7.070  1.00  0.82           C  
ATOM   2821  CZ  TYR A 188      11.642 -13.487   7.818  1.00  0.82           C  
ATOM   2822  OH  TYR A 188      12.205 -14.732   7.656  1.00  0.82           O  
ATOM   2823  H   TYR A 188      11.958  -7.833   8.867  1.00  0.82           H  
ATOM   2824  HA  TYR A 188      10.677  -8.971   6.445  1.00  0.82           H  
ATOM   2825 1HB  TYR A 188       9.872  -9.355   9.306  1.00  0.82           H  
ATOM   2826 2HB  TYR A 188       8.799  -9.727   7.962  1.00  0.82           H  
ATOM   2827  HD1 TYR A 188      12.008 -10.647   9.628  1.00  0.82           H  
ATOM   2828  HD2 TYR A 188       9.123 -11.611   6.623  1.00  0.82           H  
ATOM   2829  HE1 TYR A 188      13.042 -12.878   9.341  1.00  0.82           H  
ATOM   2830  HE2 TYR A 188      10.127 -13.830   6.350  1.00  0.82           H  
ATOM   2831  HH  TYR A 188      13.032 -14.775   8.143  1.00  0.82           H  
ATOM   2832  N   ARG A 189       8.803  -7.455   6.218  1.00  0.92           N  
ATOM   2833  CA  ARG A 189       7.767  -6.490   5.902  1.00  0.92           C  
ATOM   2834  C   ARG A 189       6.458  -6.952   6.524  1.00  0.92           C  
ATOM   2835  O   ARG A 189       6.134  -8.138   6.431  1.00  0.92           O  
ATOM   2836  CB  ARG A 189       7.593  -6.371   4.396  1.00  0.92           C  
ATOM   2837  CG  ARG A 189       6.682  -5.233   3.936  1.00  0.92           C  
ATOM   2838  CD  ARG A 189       6.640  -5.080   2.427  1.00  0.92           C  
ATOM   2839  NE  ARG A 189       5.953  -6.168   1.770  1.00  0.92           N  
ATOM   2840  CZ  ARG A 189       5.822  -6.301   0.431  1.00  0.92           C  
ATOM   2841  NH1 ARG A 189       6.336  -5.413  -0.404  1.00  0.92           N  
ATOM   2842  NH2 ARG A 189       5.163  -7.337  -0.054  1.00  0.92           N  
ATOM   2843  H   ARG A 189       8.914  -8.261   5.602  1.00  0.92           H  
ATOM   2844  HA  ARG A 189       8.037  -5.521   6.312  1.00  0.92           H  
ATOM   2845 1HB  ARG A 189       8.551  -6.271   3.924  1.00  0.92           H  
ATOM   2846 2HB  ARG A 189       7.154  -7.297   4.021  1.00  0.92           H  
ATOM   2847 1HG  ARG A 189       5.667  -5.432   4.275  1.00  0.92           H  
ATOM   2848 2HG  ARG A 189       7.026  -4.293   4.375  1.00  0.92           H  
ATOM   2849 1HD  ARG A 189       6.134  -4.154   2.167  1.00  0.92           H  
ATOM   2850 2HD  ARG A 189       7.641  -5.055   2.032  1.00  0.92           H  
ATOM   2851  HE  ARG A 189       5.538  -6.887   2.356  1.00  0.92           H  
ATOM   2852 1HH1 ARG A 189       6.844  -4.579  -0.076  1.00  0.92           H  
ATOM   2853 2HH1 ARG A 189       6.217  -5.530  -1.396  1.00  0.92           H  
ATOM   2854 1HH2 ARG A 189       4.773  -8.018   0.587  1.00  0.92           H  
ATOM   2855 2HH2 ARG A 189       5.056  -7.447  -1.048  1.00  0.92           H  
ATOM   2856  N   PHE A 190       5.725  -6.015   7.127  1.00  1.02           N  
ATOM   2857  CA  PHE A 190       4.428  -6.230   7.772  1.00  1.02           C  
ATOM   2858  C   PHE A 190       4.080  -5.050   8.670  1.00  1.02           C  
ATOM   2859  O   PHE A 190       3.657  -4.000   8.181  1.00  1.02           O  
ATOM   2860  OXT PHE A 190       3.969  -5.243   9.875  1.00  1.02           O  
ATOM   2861  CB  PHE A 190       4.390  -7.507   8.655  1.00  1.02           C  
ATOM   2862  CG  PHE A 190       5.354  -7.524   9.866  1.00  1.02           C  
ATOM   2863  CD1 PHE A 190       4.925  -7.069  11.110  1.00  1.02           C  
ATOM   2864  CD2 PHE A 190       6.662  -8.009   9.769  1.00  1.02           C  
ATOM   2865  CE1 PHE A 190       5.765  -7.098  12.210  1.00  1.02           C  
ATOM   2866  CE2 PHE A 190       7.495  -8.030  10.871  1.00  1.02           C  
ATOM   2867  CZ  PHE A 190       7.044  -7.580  12.085  1.00  1.02           C  
ATOM   2868  H   PHE A 190       6.120  -5.076   7.166  1.00  1.02           H  
ATOM   2869  HA  PHE A 190       3.664  -6.312   6.998  1.00  1.02           H  
ATOM   2870 1HB  PHE A 190       3.383  -7.594   9.058  1.00  1.02           H  
ATOM   2871 2HB  PHE A 190       4.541  -8.406   8.076  1.00  1.02           H  
ATOM   2872  HD1 PHE A 190       3.907  -6.691  11.215  1.00  1.02           H  
ATOM   2873  HD2 PHE A 190       7.024  -8.379   8.817  1.00  1.02           H  
ATOM   2874  HE1 PHE A 190       5.409  -6.741  13.177  1.00  1.02           H  
ATOM   2875  HE2 PHE A 190       8.507  -8.407  10.785  1.00  1.02           H  
ATOM   2876  HZ  PHE A 190       7.700  -7.609  12.950  1.00  1.02           H  
TER    2877
ENDMDL

REMARK ID 585159 MODEL 2 2024-01-20_00000221_1_19
PFRMAT TS
TARGET 2024-01-20_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.498   0.923  -1.426  1.00  0.93           N  
ATOM      2  CA  GLU A   1       1.896   1.045  -1.026  1.00  0.93           C  
ATOM      3  C   GLU A   1       2.084   2.370  -0.289  1.00  0.93           C  
ATOM      4  O   GLU A   1       1.107   2.963   0.144  1.00  0.93           O  
ATOM      5  CB  GLU A   1       2.843   0.884  -2.226  1.00  0.93           C  
ATOM      6  CG  GLU A   1       2.786  -0.519  -2.879  1.00  0.93           C  
ATOM      7  CD  GLU A   1       3.763  -0.717  -4.020  1.00  0.93           C  
ATOM      8  OE1 GLU A   1       4.427   0.225  -4.385  1.00  0.93           O  
ATOM      9  OE2 GLU A   1       3.842  -1.819  -4.526  1.00  0.93           O  
ATOM     10 1H   GLU A   1       0.407   0.311  -2.222  1.00  0.93           H  
ATOM     11 2H   GLU A   1      -0.059   0.603  -0.626  1.00  0.93           H  
ATOM     12 3H   GLU A   1       0.157   1.832  -1.724  1.00  0.93           H  
ATOM     13  HA  GLU A   1       2.124   0.240  -0.329  1.00  0.93           H  
ATOM     14 1HB  GLU A   1       2.606   1.626  -2.986  1.00  0.93           H  
ATOM     15 2HB  GLU A   1       3.869   1.051  -1.913  1.00  0.93           H  
ATOM     16 1HG  GLU A   1       2.975  -1.272  -2.114  1.00  0.93           H  
ATOM     17 2HG  GLU A   1       1.776  -0.669  -3.258  1.00  0.93           H  
ATOM     18  N   ALA A   2       3.321   2.830  -0.100  1.00  0.89           N  
ATOM     19  CA  ALA A   2       3.546   3.951   0.822  1.00  0.89           C  
ATOM     20  C   ALA A   2       4.269   5.161   0.246  1.00  0.89           C  
ATOM     21  O   ALA A   2       5.233   5.644   0.838  1.00  0.89           O  
ATOM     22  CB  ALA A   2       4.354   3.446   1.990  1.00  0.89           C  
ATOM     23  H   ALA A   2       4.114   2.359  -0.515  1.00  0.89           H  
ATOM     24  HA  ALA A   2       2.572   4.290   1.181  1.00  0.89           H  
ATOM     25 1HB  ALA A   2       4.484   4.252   2.713  1.00  0.89           H  
ATOM     26 2HB  ALA A   2       3.835   2.606   2.457  1.00  0.89           H  
ATOM     27 3HB  ALA A   2       5.328   3.114   1.639  1.00  0.89           H  
ATOM     28  N   GLY A   3       3.833   5.648  -0.902  1.00  0.83           N  
ATOM     29  CA  GLY A   3       4.445   6.837  -1.476  1.00  0.83           C  
ATOM     30  C   GLY A   3       3.761   7.146  -2.782  1.00  0.83           C  
ATOM     31  O   GLY A   3       3.981   8.186  -3.402  1.00  0.83           O  
ATOM     32  H   GLY A   3       3.047   5.224  -1.377  1.00  0.83           H  
ATOM     33 1HA  GLY A   3       4.334   7.672  -0.785  1.00  0.83           H  
ATOM     34 2HA  GLY A   3       5.509   6.671  -1.635  1.00  0.83           H  
ATOM     35  N   GLU A   4       2.949   6.200  -3.203  1.00  0.78           N  
ATOM     36  CA  GLU A   4       2.186   6.299  -4.433  1.00  0.78           C  
ATOM     37  C   GLU A   4       1.053   7.312  -4.351  1.00  0.78           C  
ATOM     38  O   GLU A   4       0.453   7.507  -3.284  1.00  0.78           O  
ATOM     39  CB  GLU A   4       1.641   4.914  -4.777  1.00  0.78           C  
ATOM     40  CG  GLU A   4       0.665   4.349  -3.760  1.00  0.78           C  
ATOM     41  CD  GLU A   4       0.233   2.915  -4.049  1.00  0.78           C  
ATOM     42  OE1 GLU A   4       0.687   2.339  -5.009  1.00  0.78           O  
ATOM     43  OE2 GLU A   4      -0.531   2.369  -3.263  1.00  0.78           O  
ATOM     44  H   GLU A   4       2.854   5.382  -2.621  1.00  0.78           H  
ATOM     45  HA  GLU A   4       2.860   6.619  -5.231  1.00  0.78           H  
ATOM     46 1HB  GLU A   4       1.131   4.958  -5.740  1.00  0.78           H  
ATOM     47 2HB  GLU A   4       2.467   4.216  -4.869  1.00  0.78           H  
ATOM     48 1HG  GLU A   4       1.132   4.379  -2.775  1.00  0.78           H  
ATOM     49 2HG  GLU A   4      -0.204   4.995  -3.736  1.00  0.78           H  
ATOM     50  N   PHE A   5       0.715   7.885  -5.506  1.00  0.74           N  
ATOM     51  CA  PHE A   5      -0.433   8.766  -5.631  1.00  0.74           C  
ATOM     52  C   PHE A   5      -1.407   8.236  -6.686  1.00  0.74           C  
ATOM     53  O   PHE A   5      -1.010   7.567  -7.645  1.00  0.74           O  
ATOM     54  CB  PHE A   5      -0.018  10.169  -6.064  1.00  0.74           C  
ATOM     55  CG  PHE A   5       0.835  10.983  -5.135  1.00  0.74           C  
ATOM     56  CD1 PHE A   5       2.213  10.859  -5.133  1.00  0.74           C  
ATOM     57  CD2 PHE A   5       0.261  11.926  -4.320  1.00  0.74           C  
ATOM     58  CE1 PHE A   5       2.992  11.666  -4.317  1.00  0.74           C  
ATOM     59  CE2 PHE A   5       1.029  12.746  -3.518  1.00  0.74           C  
ATOM     60  CZ  PHE A   5       2.398  12.614  -3.514  1.00  0.74           C  
ATOM     61  H   PHE A   5       1.286   7.734  -6.343  1.00  0.74           H  
ATOM     62  HA  PHE A   5      -0.937   8.811  -4.674  1.00  0.74           H  
ATOM     63 1HB  PHE A   5       0.514  10.091  -7.016  1.00  0.74           H  
ATOM     64 2HB  PHE A   5      -0.925  10.738  -6.256  1.00  0.74           H  
ATOM     65  HD1 PHE A   5       2.685  10.116  -5.787  1.00  0.74           H  
ATOM     66  HD2 PHE A   5      -0.823  12.026  -4.323  1.00  0.74           H  
ATOM     67  HE1 PHE A   5       4.076  11.555  -4.321  1.00  0.74           H  
ATOM     68  HE2 PHE A   5       0.550  13.490  -2.882  1.00  0.74           H  
ATOM     69  HZ  PHE A   5       3.007  13.251  -2.877  1.00  0.74           H  
ATOM     70  N   PHE A   6      -2.690   8.551  -6.523  1.00  0.70           N  
ATOM     71  CA  PHE A   6      -3.673   8.161  -7.527  1.00  0.70           C  
ATOM     72  C   PHE A   6      -4.521   9.345  -7.988  1.00  0.70           C  
ATOM     73  O   PHE A   6      -4.938  10.174  -7.176  1.00  0.70           O  
ATOM     74  CB  PHE A   6      -4.636   7.148  -6.937  1.00  0.70           C  
ATOM     75  CG  PHE A   6      -4.031   5.911  -6.425  1.00  0.70           C  
ATOM     76  CD1 PHE A   6      -3.527   5.871  -5.132  1.00  0.70           C  
ATOM     77  CD2 PHE A   6      -3.999   4.781  -7.182  1.00  0.70           C  
ATOM     78  CE1 PHE A   6      -2.998   4.712  -4.633  1.00  0.70           C  
ATOM     79  CE2 PHE A   6      -3.471   3.616  -6.675  1.00  0.70           C  
ATOM     80  CZ  PHE A   6      -2.970   3.584  -5.407  1.00  0.70           C  
ATOM     81  H   PHE A   6      -2.968   9.061  -5.690  1.00  0.70           H  
ATOM     82  HA  PHE A   6      -3.157   7.742  -8.382  1.00  0.70           H  
ATOM     83 1HB  PHE A   6      -5.185   7.611  -6.137  1.00  0.70           H  
ATOM     84 2HB  PHE A   6      -5.360   6.872  -7.705  1.00  0.70           H  
ATOM     85  HD1 PHE A   6      -3.555   6.771  -4.512  1.00  0.70           H  
ATOM     86  HD2 PHE A   6      -4.404   4.820  -8.191  1.00  0.70           H  
ATOM     87  HE1 PHE A   6      -2.601   4.681  -3.626  1.00  0.70           H  
ATOM     88  HE2 PHE A   6      -3.446   2.716  -7.275  1.00  0.70           H  
ATOM     89  HZ  PHE A   6      -2.546   2.661  -5.008  1.00  0.70           H  
ATOM     90  N   ILE A   7      -4.856   9.371  -9.276  1.00  0.68           N  
ATOM     91  CA  ILE A   7      -5.781  10.382  -9.804  1.00  0.68           C  
ATOM     92  C   ILE A   7      -6.982   9.681 -10.415  1.00  0.68           C  
ATOM     93  O   ILE A   7      -6.826   8.866 -11.329  1.00  0.68           O  
ATOM     94  CB  ILE A   7      -5.130  11.257 -10.886  1.00  0.68           C  
ATOM     95  CG1 ILE A   7      -3.911  11.995 -10.345  1.00  0.68           C  
ATOM     96  CG2 ILE A   7      -6.164  12.267 -11.383  1.00  0.68           C  
ATOM     97  CD1 ILE A   7      -3.086  12.640 -11.399  1.00  0.68           C  
ATOM     98  H   ILE A   7      -4.456   8.665  -9.895  1.00  0.68           H  
ATOM     99  HA  ILE A   7      -6.131  11.018  -8.992  1.00  0.68           H  
ATOM    100  HB  ILE A   7      -4.799  10.631 -11.716  1.00  0.68           H  
ATOM    101 1HG1 ILE A   7      -4.245  12.774  -9.691  1.00  0.68           H  
ATOM    102 2HG1 ILE A   7      -3.282  11.300  -9.792  1.00  0.68           H  
ATOM    103 1HG2 ILE A   7      -5.722  12.891 -12.157  1.00  0.68           H  
ATOM    104 2HG2 ILE A   7      -7.027  11.744 -11.792  1.00  0.68           H  
ATOM    105 3HG2 ILE A   7      -6.485  12.894 -10.547  1.00  0.68           H  
ATOM    106 1HD1 ILE A   7      -2.240  13.153 -10.940  1.00  0.68           H  
ATOM    107 2HD1 ILE A   7      -2.728  11.879 -12.072  1.00  0.68           H  
ATOM    108 3HD1 ILE A   7      -3.691  13.358 -11.949  1.00  0.68           H  
ATOM    109  N   ARG A   8      -8.186   9.989  -9.929  1.00  0.67           N  
ATOM    110  CA  ARG A   8      -9.367   9.278 -10.415  1.00  0.67           C  
ATOM    111  C   ARG A   8     -10.475  10.206 -10.866  1.00  0.67           C  
ATOM    112  O   ARG A   8     -10.701  11.263 -10.281  1.00  0.67           O  
ATOM    113  CB  ARG A   8      -9.914   8.376  -9.317  1.00  0.67           C  
ATOM    114  CG  ARG A   8      -8.957   7.272  -8.803  1.00  0.67           C  
ATOM    115  CD  ARG A   8      -9.602   6.441  -7.760  1.00  0.67           C  
ATOM    116  NE  ARG A   8      -8.739   5.344  -7.285  1.00  0.67           N  
ATOM    117  CZ  ARG A   8      -7.914   5.412  -6.214  1.00  0.67           C  
ATOM    118  NH1 ARG A   8      -7.841   6.504  -5.503  1.00  0.67           N  
ATOM    119  NH2 ARG A   8      -7.193   4.373  -5.864  1.00  0.67           N  
ATOM    120  H   ARG A   8      -8.278  10.690  -9.191  1.00  0.67           H  
ATOM    121  HA  ARG A   8      -9.094   8.688 -11.272  1.00  0.67           H  
ATOM    122 1HB  ARG A   8     -10.194   8.976  -8.482  1.00  0.67           H  
ATOM    123 2HB  ARG A   8     -10.818   7.881  -9.681  1.00  0.67           H  
ATOM    124 1HG  ARG A   8      -8.686   6.610  -9.610  1.00  0.67           H  
ATOM    125 2HG  ARG A   8      -8.059   7.724  -8.380  1.00  0.67           H  
ATOM    126 1HD  ARG A   8      -9.863   7.066  -6.904  1.00  0.67           H  
ATOM    127 2HD  ARG A   8     -10.507   6.006  -8.176  1.00  0.67           H  
ATOM    128  HE  ARG A   8      -8.776   4.460  -7.782  1.00  0.67           H  
ATOM    129 1HH1 ARG A   8      -8.398   7.310  -5.745  1.00  0.67           H  
ATOM    130 2HH1 ARG A   8      -7.242   6.527  -4.688  1.00  0.67           H  
ATOM    131 1HH2 ARG A   8      -7.252   3.519  -6.399  1.00  0.67           H  
ATOM    132 2HH2 ARG A   8      -6.617   4.420  -5.039  1.00  0.67           H  
ATOM    133  N   ALA A   9     -11.219   9.797 -11.883  1.00  0.67           N  
ATOM    134  CA  ALA A   9     -12.313  10.641 -12.344  1.00  0.67           C  
ATOM    135  C   ALA A   9     -13.466   9.827 -12.900  1.00  0.67           C  
ATOM    136  O   ALA A   9     -13.296   8.684 -13.337  1.00  0.67           O  
ATOM    137  CB  ALA A   9     -11.807  11.609 -13.394  1.00  0.67           C  
ATOM    138  H   ALA A   9     -11.006   8.913 -12.343  1.00  0.67           H  
ATOM    139  HA  ALA A   9     -12.689  11.202 -11.491  1.00  0.67           H  
ATOM    140 1HB  ALA A   9     -12.626  12.260 -13.704  1.00  0.67           H  
ATOM    141 2HB  ALA A   9     -11.005  12.213 -12.972  1.00  0.67           H  
ATOM    142 3HB  ALA A   9     -11.435  11.055 -14.252  1.00  0.67           H  
ATOM    143  N   GLY A  10     -14.648  10.423 -12.869  1.00  0.68           N  
ATOM    144  CA  GLY A  10     -15.850   9.745 -13.335  1.00  0.68           C  
ATOM    145  C   GLY A  10     -17.079  10.542 -12.982  1.00  0.68           C  
ATOM    146  O   GLY A  10     -17.092  11.762 -13.127  1.00  0.68           O  
ATOM    147  H   GLY A  10     -14.704  11.366 -12.475  1.00  0.68           H  
ATOM    148 1HA  GLY A  10     -15.797   9.603 -14.414  1.00  0.68           H  
ATOM    149 2HA  GLY A  10     -15.921   8.765 -12.882  1.00  0.68           H  
ATOM    150  N   THR A  11     -18.135   9.848 -12.575  1.00  0.71           N  
ATOM    151  CA  THR A  11     -19.389  10.526 -12.267  1.00  0.71           C  
ATOM    152  C   THR A  11     -19.788  10.375 -10.816  1.00  0.71           C  
ATOM    153  O   THR A  11     -19.498   9.365 -10.169  1.00  0.71           O  
ATOM    154  CB  THR A  11     -20.537   9.972 -13.128  1.00  0.71           C  
ATOM    155  OG1 THR A  11     -20.703   8.568 -12.857  1.00  0.71           O  
ATOM    156  CG2 THR A  11     -20.257  10.182 -14.597  1.00  0.71           C  
ATOM    157  H   THR A  11     -18.045   8.836 -12.452  1.00  0.71           H  
ATOM    158  HA  THR A  11     -19.280  11.589 -12.470  1.00  0.71           H  
ATOM    159  HB  THR A  11     -21.461  10.492 -12.865  1.00  0.71           H  
ATOM    160  HG1 THR A  11     -19.874   8.104 -13.033  1.00  0.71           H  
ATOM    161 1HG2 THR A  11     -21.086   9.788 -15.183  1.00  0.71           H  
ATOM    162 2HG2 THR A  11     -20.153  11.241 -14.789  1.00  0.71           H  
ATOM    163 3HG2 THR A  11     -19.340   9.666 -14.874  1.00  0.71           H  
ATOM    164  N   ALA A  12     -20.545  11.345 -10.325  1.00  0.76           N  
ATOM    165  CA  ALA A  12     -21.053  11.263  -8.972  1.00  0.76           C  
ATOM    166  C   ALA A  12     -22.471  11.782  -8.872  1.00  0.76           C  
ATOM    167  O   ALA A  12     -22.854  12.734  -9.553  1.00  0.76           O  
ATOM    168  CB  ALA A  12     -20.156  12.064  -8.030  1.00  0.76           C  
ATOM    169  H   ALA A  12     -20.729  12.174 -10.885  1.00  0.76           H  
ATOM    170  HA  ALA A  12     -21.058  10.225  -8.681  1.00  0.76           H  
ATOM    171 1HB  ALA A  12     -20.533  11.973  -7.012  1.00  0.76           H  
ATOM    172 2HB  ALA A  12     -19.148  11.668  -8.082  1.00  0.76           H  
ATOM    173 3HB  ALA A  12     -20.154  13.107  -8.330  1.00  0.76           H  
ATOM    174  N   THR A  13     -23.242  11.157  -7.997  1.00  0.84           N  
ATOM    175  CA  THR A  13     -24.600  11.591  -7.720  1.00  0.84           C  
ATOM    176  C   THR A  13     -24.698  12.054  -6.284  1.00  0.84           C  
ATOM    177  O   THR A  13     -24.225  11.368  -5.379  1.00  0.84           O  
ATOM    178  CB  THR A  13     -25.630  10.468  -7.977  1.00  0.84           C  
ATOM    179  OG1 THR A  13     -25.592  10.063  -9.356  1.00  0.84           O  
ATOM    180  CG2 THR A  13     -27.050  10.937  -7.640  1.00  0.84           C  
ATOM    181  H   THR A  13     -22.860  10.342  -7.518  1.00  0.84           H  
ATOM    182  HA  THR A  13     -24.836  12.431  -8.360  1.00  0.84           H  
ATOM    183  HB  THR A  13     -25.376   9.614  -7.351  1.00  0.84           H  
ATOM    184  HG1 THR A  13     -26.118  10.662  -9.869  1.00  0.84           H  
ATOM    185 1HG2 THR A  13     -27.753  10.129  -7.817  1.00  0.84           H  
ATOM    186 2HG2 THR A  13     -27.100  11.236  -6.609  1.00  0.84           H  
ATOM    187 3HG2 THR A  13     -27.313  11.781  -8.267  1.00  0.84           H  
ATOM    188  N   VAL A  14     -25.308  13.213  -6.081  1.00  0.97           N  
ATOM    189  CA  VAL A  14     -25.491  13.763  -4.741  1.00  0.97           C  
ATOM    190  C   VAL A  14     -26.956  13.645  -4.391  1.00  0.97           C  
ATOM    191  O   VAL A  14     -27.805  14.130  -5.136  1.00  0.97           O  
ATOM    192  CB  VAL A  14     -25.043  15.234  -4.670  1.00  0.97           C  
ATOM    193  CG1 VAL A  14     -25.272  15.772  -3.272  1.00  0.97           C  
ATOM    194  CG2 VAL A  14     -23.583  15.327  -5.066  1.00  0.97           C  
ATOM    195  H   VAL A  14     -25.680  13.702  -6.897  1.00  0.97           H  
ATOM    196  HA  VAL A  14     -24.915  13.177  -4.026  1.00  0.97           H  
ATOM    197  HB  VAL A  14     -25.644  15.830  -5.360  1.00  0.97           H  
ATOM    198 1HG1 VAL A  14     -24.966  16.811  -3.219  1.00  0.97           H  
ATOM    199 2HG1 VAL A  14     -26.325  15.695  -3.018  1.00  0.97           H  
ATOM    200 3HG1 VAL A  14     -24.687  15.191  -2.572  1.00  0.97           H  
ATOM    201 1HG2 VAL A  14     -23.253  16.355  -5.036  1.00  0.97           H  
ATOM    202 2HG2 VAL A  14     -22.975  14.743  -4.399  1.00  0.97           H  
ATOM    203 3HG2 VAL A  14     -23.489  14.945  -6.058  1.00  0.97           H  
ATOM    204  N   ARG A  15     -27.257  12.976  -3.278  1.00  1.13           N  
ATOM    205  CA  ARG A  15     -28.627  12.661  -2.890  1.00  1.13           C  
ATOM    206  C   ARG A  15     -29.029  13.137  -1.491  1.00  1.13           C  
ATOM    207  O   ARG A  15     -28.870  12.369  -0.539  1.00  1.13           O  
ATOM    208  CB  ARG A  15     -28.828  11.153  -2.898  1.00  1.13           C  
ATOM    209  CG  ARG A  15     -28.613  10.467  -4.227  1.00  1.13           C  
ATOM    210  CD  ARG A  15     -28.917   9.015  -4.141  1.00  1.13           C  
ATOM    211  NE  ARG A  15     -28.605   8.302  -5.372  1.00  1.13           N  
ATOM    212  CZ  ARG A  15     -28.591   6.956  -5.488  1.00  1.13           C  
ATOM    213  NH1 ARG A  15     -28.870   6.204  -4.447  1.00  1.13           N  
ATOM    214  NH2 ARG A  15     -28.297   6.387  -6.644  1.00  1.13           N  
ATOM    215  H   ARG A  15     -26.502  12.606  -2.708  1.00  1.13           H  
ATOM    216  HA  ARG A  15     -29.295  13.093  -3.625  1.00  1.13           H  
ATOM    217 1HB  ARG A  15     -28.131  10.698  -2.190  1.00  1.13           H  
ATOM    218 2HB  ARG A  15     -29.837  10.920  -2.560  1.00  1.13           H  
ATOM    219 1HG  ARG A  15     -29.234  10.928  -4.997  1.00  1.13           H  
ATOM    220 2HG  ARG A  15     -27.560  10.562  -4.490  1.00  1.13           H  
ATOM    221 1HD  ARG A  15     -28.357   8.575  -3.340  1.00  1.13           H  
ATOM    222 2HD  ARG A  15     -29.980   8.890  -3.942  1.00  1.13           H  
ATOM    223  HE  ARG A  15     -28.387   8.847  -6.193  1.00  1.13           H  
ATOM    224 1HH1 ARG A  15     -29.096   6.632  -3.561  1.00  1.13           H  
ATOM    225 2HH1 ARG A  15     -28.856   5.199  -4.532  1.00  1.13           H  
ATOM    226 1HH2 ARG A  15     -28.082   6.951  -7.453  1.00  1.13           H  
ATOM    227 2HH2 ARG A  15     -28.288   5.380  -6.717  1.00  1.13           H  
ATOM    228  N   PRO A  16     -29.494  14.392  -1.319  1.00  1.35           N  
ATOM    229  CA  PRO A  16     -29.915  14.977  -0.055  1.00  1.35           C  
ATOM    230  C   PRO A  16     -30.944  14.055   0.565  1.00  1.35           C  
ATOM    231  O   PRO A  16     -31.857  13.615  -0.133  1.00  1.35           O  
ATOM    232  CB  PRO A  16     -30.543  16.286  -0.505  1.00  1.35           C  
ATOM    233  CG  PRO A  16     -29.821  16.619  -1.789  1.00  1.35           C  
ATOM    234  CD  PRO A  16     -29.624  15.297  -2.460  1.00  1.35           C  
ATOM    235  HA  PRO A  16     -29.093  15.194   0.617  1.00  1.35           H  
ATOM    236 1HB  PRO A  16     -31.623  16.133  -0.648  1.00  1.35           H  
ATOM    237 2HB  PRO A  16     -30.423  17.051   0.276  1.00  1.35           H  
ATOM    238 1HG  PRO A  16     -30.433  17.290  -2.411  1.00  1.35           H  
ATOM    239 2HG  PRO A  16     -28.876  17.140  -1.582  1.00  1.35           H  
ATOM    240 1HD  PRO A  16     -30.510  15.044  -3.055  1.00  1.35           H  
ATOM    241 2HD  PRO A  16     -28.717  15.340  -3.052  1.00  1.35           H  
ATOM    242  N   THR A  17     -30.844  13.795   1.866  1.00  1.61           N  
ATOM    243  CA  THR A  17     -31.809  12.902   2.492  1.00  1.61           C  
ATOM    244  C   THR A  17     -32.871  13.630   3.326  1.00  1.61           C  
ATOM    245  O   THR A  17     -33.885  13.030   3.686  1.00  1.61           O  
ATOM    246  CB  THR A  17     -31.077  11.863   3.365  1.00  1.61           C  
ATOM    247  OG1 THR A  17     -30.376  12.518   4.422  1.00  1.61           O  
ATOM    248  CG2 THR A  17     -30.054  11.086   2.511  1.00  1.61           C  
ATOM    249  H   THR A  17     -30.053  14.129   2.412  1.00  1.61           H  
ATOM    250  HA  THR A  17     -32.328  12.357   1.704  1.00  1.61           H  
ATOM    251  HB  THR A  17     -31.803  11.174   3.788  1.00  1.61           H  
ATOM    252  HG1 THR A  17     -29.611  13.010   4.052  1.00  1.61           H  
ATOM    253 1HG2 THR A  17     -29.554  10.362   3.134  1.00  1.61           H  
ATOM    254 2HG2 THR A  17     -30.564  10.575   1.696  1.00  1.61           H  
ATOM    255 3HG2 THR A  17     -29.317  11.779   2.097  1.00  1.61           H  
ATOM    256  N   GLU A  18     -32.641  14.915   3.620  1.00  1.88           N  
ATOM    257  CA  GLU A  18     -33.531  15.707   4.479  1.00  1.88           C  
ATOM    258  C   GLU A  18     -33.812  17.120   3.938  1.00  1.88           C  
ATOM    259  O   GLU A  18     -33.000  17.712   3.224  1.00  1.88           O  
ATOM    260  CB  GLU A  18     -32.933  15.852   5.889  1.00  1.88           C  
ATOM    261  CG  GLU A  18     -32.770  14.552   6.726  1.00  1.88           C  
ATOM    262  CD  GLU A  18     -34.079  13.967   7.255  1.00  1.88           C  
ATOM    263  OE1 GLU A  18     -35.064  14.665   7.274  1.00  1.88           O  
ATOM    264  OE2 GLU A  18     -34.075  12.828   7.662  1.00  1.88           O  
ATOM    265  H   GLU A  18     -31.804  15.337   3.258  1.00  1.88           H  
ATOM    266  HA  GLU A  18     -34.485  15.184   4.556  1.00  1.88           H  
ATOM    267 1HB  GLU A  18     -31.945  16.300   5.806  1.00  1.88           H  
ATOM    268 2HB  GLU A  18     -33.547  16.544   6.470  1.00  1.88           H  
ATOM    269 1HG  GLU A  18     -32.266  13.798   6.124  1.00  1.88           H  
ATOM    270 2HG  GLU A  18     -32.121  14.778   7.571  1.00  1.88           H  
ATOM    271  N   GLY A  19     -34.976  17.654   4.310  1.00  2.14           N  
ATOM    272  CA  GLY A  19     -35.392  19.031   4.012  1.00  2.14           C  
ATOM    273  C   GLY A  19     -35.624  19.800   5.321  1.00  2.14           C  
ATOM    274  O   GLY A  19     -34.848  19.672   6.272  1.00  2.14           O  
ATOM    275  H   GLY A  19     -35.600  17.082   4.866  1.00  2.14           H  
ATOM    276 1HA  GLY A  19     -34.631  19.532   3.413  1.00  2.14           H  
ATOM    277 2HA  GLY A  19     -36.310  19.014   3.426  1.00  2.14           H  
ATOM    278  N   SER A  20     -36.693  20.601   5.362  1.00  2.32           N  
ATOM    279  CA  SER A  20     -37.049  21.369   6.564  1.00  2.32           C  
ATOM    280  C   SER A  20     -38.558  21.621   6.635  1.00  2.32           C  
ATOM    281  O   SER A  20     -39.152  22.196   5.722  1.00  2.32           O  
ATOM    282  CB  SER A  20     -36.321  22.688   6.612  1.00  2.32           C  
ATOM    283  OG  SER A  20     -36.692  23.391   7.759  1.00  2.32           O  
ATOM    284  H   SER A  20     -37.276  20.667   4.527  1.00  2.32           H  
ATOM    285  HA  SER A  20     -36.766  20.787   7.442  1.00  2.32           H  
ATOM    286 1HB  SER A  20     -35.242  22.525   6.610  1.00  2.32           H  
ATOM    287 2HB  SER A  20     -36.568  23.272   5.727  1.00  2.32           H  
ATOM    288  HG  SER A  20     -37.656  23.310   7.822  1.00  2.32           H  
ATOM    289  N   ASP A  21     -39.184  21.225   7.737  1.00  2.41           N  
ATOM    290  CA  ASP A  21     -40.635  21.356   7.837  1.00  2.41           C  
ATOM    291  C   ASP A  21     -41.162  22.737   8.149  1.00  2.41           C  
ATOM    292  O   ASP A  21     -40.527  23.515   8.869  1.00  2.41           O  
ATOM    293  CB  ASP A  21     -41.192  20.363   8.848  1.00  2.41           C  
ATOM    294  CG  ASP A  21     -41.182  18.946   8.310  1.00  2.41           C  
ATOM    295  OD1 ASP A  21     -41.638  18.747   7.190  1.00  2.41           O  
ATOM    296  OD2 ASP A  21     -40.701  18.078   8.991  1.00  2.41           O  
ATOM    297  H   ASP A  21     -38.661  20.790   8.486  1.00  2.41           H  
ATOM    298  HA  ASP A  21     -41.026  21.081   6.879  1.00  2.41           H  
ATOM    299 1HB  ASP A  21     -40.605  20.401   9.764  1.00  2.41           H  
ATOM    300 2HB  ASP A  21     -42.218  20.639   9.102  1.00  2.41           H  
ATOM    301  N   ASN A  22     -42.383  23.012   7.676  1.00  2.42           N  
ATOM    302  CA  ASN A  22     -43.008  24.300   7.985  1.00  2.42           C  
ATOM    303  C   ASN A  22     -42.148  25.463   7.473  1.00  2.42           C  
ATOM    304  O   ASN A  22     -42.388  25.995   6.382  1.00  2.42           O  
ATOM    305  CB  ASN A  22     -43.319  24.431   9.475  1.00  2.42           C  
ATOM    306  CG  ASN A  22     -44.361  23.438   9.934  1.00  2.42           C  
ATOM    307  OD1 ASN A  22     -45.176  22.953   9.141  1.00  2.42           O  
ATOM    308  ND2 ASN A  22     -44.344  23.126  11.205  1.00  2.42           N  
ATOM    309  H   ASN A  22     -42.838  22.316   7.078  1.00  2.42           H  
ATOM    310  HA  ASN A  22     -43.957  24.355   7.447  1.00  2.42           H  
ATOM    311 1HB  ASN A  22     -42.437  24.296  10.088  1.00  2.42           H  
ATOM    312 2HB  ASN A  22     -43.693  25.437   9.668  1.00  2.42           H  
ATOM    313 1HD2 ASN A  22     -45.010  22.473  11.570  1.00  2.42           H  
ATOM    314 2HD2 ASN A  22     -43.667  23.541  11.812  1.00  2.42           H  
ATOM    315  N   VAL A  23     -41.296  25.991   8.352  1.00  2.38           N  
ATOM    316  CA  VAL A  23     -40.370  27.105   8.100  1.00  2.38           C  
ATOM    317  C   VAL A  23     -41.044  28.443   7.881  1.00  2.38           C  
ATOM    318  O   VAL A  23     -40.907  29.367   8.678  1.00  2.38           O  
ATOM    319  CB  VAL A  23     -39.493  26.825   6.845  1.00  2.38           C  
ATOM    320  CG1 VAL A  23     -38.627  28.052   6.503  1.00  2.38           C  
ATOM    321  CG2 VAL A  23     -38.634  25.634   7.075  1.00  2.38           C  
ATOM    322  H   VAL A  23     -41.179  25.458   9.205  1.00  2.38           H  
ATOM    323  HA  VAL A  23     -39.712  27.189   8.967  1.00  2.38           H  
ATOM    324  HB  VAL A  23     -40.114  26.636   6.013  1.00  2.38           H  
ATOM    325 1HG1 VAL A  23     -38.021  27.833   5.623  1.00  2.38           H  
ATOM    326 2HG1 VAL A  23     -39.224  28.929   6.301  1.00  2.38           H  
ATOM    327 3HG1 VAL A  23     -37.995  28.254   7.349  1.00  2.38           H  
ATOM    328 1HG2 VAL A  23     -38.036  25.446   6.186  1.00  2.38           H  
ATOM    329 2HG2 VAL A  23     -37.983  25.816   7.925  1.00  2.38           H  
ATOM    330 3HG2 VAL A  23     -39.245  24.777   7.270  1.00  2.38           H  
ATOM    331  N   LEU A  24     -41.715  28.531   6.753  1.00  2.31           N  
ATOM    332  CA  LEU A  24     -42.353  29.723   6.258  1.00  2.31           C  
ATOM    333  C   LEU A  24     -43.814  29.806   6.638  1.00  2.31           C  
ATOM    334  O   LEU A  24     -44.323  30.876   6.976  1.00  2.31           O  
ATOM    335  CB  LEU A  24     -42.213  29.765   4.738  1.00  2.31           C  
ATOM    336  CG  LEU A  24     -42.843  30.936   4.073  1.00  2.31           C  
ATOM    337  CD1 LEU A  24     -42.200  32.162   4.588  1.00  2.31           C  
ATOM    338  CD2 LEU A  24     -42.663  30.819   2.577  1.00  2.31           C  
ATOM    339  H   LEU A  24     -41.793  27.677   6.213  1.00  2.31           H  
ATOM    340  HA  LEU A  24     -41.839  30.585   6.685  1.00  2.31           H  
ATOM    341 1HB  LEU A  24     -41.157  29.771   4.490  1.00  2.31           H  
ATOM    342 2HB  LEU A  24     -42.668  28.861   4.322  1.00  2.31           H  
ATOM    343  HG  LEU A  24     -43.907  30.973   4.315  1.00  2.31           H  
ATOM    344 1HD1 LEU A  24     -42.652  33.021   4.127  1.00  2.31           H  
ATOM    345 2HD1 LEU A  24     -42.340  32.217   5.669  1.00  2.31           H  
ATOM    346 3HD1 LEU A  24     -41.148  32.129   4.366  1.00  2.31           H  
ATOM    347 1HD2 LEU A  24     -43.121  31.678   2.091  1.00  2.31           H  
ATOM    348 2HD2 LEU A  24     -41.610  30.785   2.334  1.00  2.31           H  
ATOM    349 3HD2 LEU A  24     -43.139  29.912   2.238  1.00  2.31           H  
ATOM    350  N   GLY A  25     -44.523  28.695   6.488  1.00  2.22           N  
ATOM    351  CA  GLY A  25     -45.963  28.766   6.692  1.00  2.22           C  
ATOM    352  C   GLY A  25     -46.739  27.860   5.751  1.00  2.22           C  
ATOM    353  O   GLY A  25     -46.306  26.754   5.424  1.00  2.22           O  
ATOM    354  H   GLY A  25     -44.048  27.821   6.258  1.00  2.22           H  
ATOM    355 1HA  GLY A  25     -46.191  28.496   7.724  1.00  2.22           H  
ATOM    356 2HA  GLY A  25     -46.298  29.794   6.557  1.00  2.22           H  
ATOM    357  N   SER A  26     -47.894  28.369   5.306  1.00  2.13           N  
ATOM    358  CA  SER A  26     -48.875  27.659   4.478  1.00  2.13           C  
ATOM    359  C   SER A  26     -48.337  27.188   3.125  1.00  2.13           C  
ATOM    360  O   SER A  26     -48.939  26.332   2.481  1.00  2.13           O  
ATOM    361  CB  SER A  26     -50.085  28.549   4.264  1.00  2.13           C  
ATOM    362  OG  SER A  26     -49.754  29.677   3.501  1.00  2.13           O  
ATOM    363  H   SER A  26     -48.132  29.304   5.607  1.00  2.13           H  
ATOM    364  HA  SER A  26     -49.199  26.775   5.030  1.00  2.13           H  
ATOM    365 1HB  SER A  26     -50.871  27.985   3.765  1.00  2.13           H  
ATOM    366 2HB  SER A  26     -50.472  28.865   5.231  1.00  2.13           H  
ATOM    367  HG  SER A  26     -49.625  29.359   2.602  1.00  2.13           H  
ATOM    368  N   LEU A  27     -47.196  27.735   2.692  1.00  2.04           N  
ATOM    369  CA  LEU A  27     -46.559  27.302   1.449  1.00  2.04           C  
ATOM    370  C   LEU A  27     -46.229  25.797   1.572  1.00  2.04           C  
ATOM    371  O   LEU A  27     -46.191  25.074   0.576  1.00  2.04           O  
ATOM    372  CB  LEU A  27     -45.273  28.113   1.164  1.00  2.04           C  
ATOM    373  CG  LEU A  27     -44.697  27.993  -0.297  1.00  2.04           C  
ATOM    374  CD1 LEU A  27     -45.718  28.513  -1.260  1.00  2.04           C  
ATOM    375  CD2 LEU A  27     -43.371  28.785  -0.448  1.00  2.04           C  
ATOM    376  H   LEU A  27     -46.757  28.445   3.257  1.00  2.04           H  
ATOM    377  HA  LEU A  27     -47.255  27.440   0.624  1.00  2.04           H  
ATOM    378 1HB  LEU A  27     -45.471  29.163   1.366  1.00  2.04           H  
ATOM    379 2HB  LEU A  27     -44.498  27.769   1.855  1.00  2.04           H  
ATOM    380  HG  LEU A  27     -44.534  26.952  -0.528  1.00  2.04           H  
ATOM    381 1HD1 LEU A  27     -45.337  28.411  -2.278  1.00  2.04           H  
ATOM    382 2HD1 LEU A  27     -46.637  27.942  -1.154  1.00  2.04           H  
ATOM    383 3HD1 LEU A  27     -45.915  29.561  -1.046  1.00  2.04           H  
ATOM    384 1HD2 LEU A  27     -43.002  28.681  -1.471  1.00  2.04           H  
ATOM    385 2HD2 LEU A  27     -43.554  29.833  -0.236  1.00  2.04           H  
ATOM    386 3HD2 LEU A  27     -42.622  28.403   0.241  1.00  2.04           H  
ATOM    387  N   GLY A  28     -45.969  25.341   2.810  1.00  1.95           N  
ATOM    388  CA  GLY A  28     -45.627  23.958   3.109  1.00  1.95           C  
ATOM    389  C   GLY A  28     -44.144  23.756   3.373  1.00  1.95           C  
ATOM    390  O   GLY A  28     -43.361  24.700   3.348  1.00  1.95           O  
ATOM    391  H   GLY A  28     -46.042  25.975   3.604  1.00  1.95           H  
ATOM    392 1HA  GLY A  28     -46.190  23.645   3.989  1.00  1.95           H  
ATOM    393 2HA  GLY A  28     -45.949  23.321   2.296  1.00  1.95           H  
ATOM    394  N   SER A  29     -43.779  22.517   3.692  1.00  1.85           N  
ATOM    395  CA  SER A  29     -42.405  22.146   4.022  1.00  1.85           C  
ATOM    396  C   SER A  29     -41.448  22.276   2.844  1.00  1.85           C  
ATOM    397  O   SER A  29     -41.840  22.091   1.689  1.00  1.85           O  
ATOM    398  CB  SER A  29     -42.391  20.741   4.561  1.00  1.85           C  
ATOM    399  OG  SER A  29     -43.109  20.676   5.783  1.00  1.85           O  
ATOM    400  H   SER A  29     -44.487  21.798   3.704  1.00  1.85           H  
ATOM    401  HA  SER A  29     -42.048  22.819   4.806  1.00  1.85           H  
ATOM    402 1HB  SER A  29     -42.830  20.058   3.837  1.00  1.85           H  
ATOM    403 2HB  SER A  29     -41.356  20.425   4.718  1.00  1.85           H  
ATOM    404  HG  SER A  29     -42.719  19.892   6.268  1.00  1.85           H  
ATOM    405  N   PHE A  30     -40.183  22.555   3.133  1.00  1.75           N  
ATOM    406  CA  PHE A  30     -39.174  22.702   2.090  1.00  1.75           C  
ATOM    407  C   PHE A  30     -38.427  21.403   1.820  1.00  1.75           C  
ATOM    408  O   PHE A  30     -38.017  20.689   2.743  1.00  1.75           O  
ATOM    409  CB  PHE A  30     -38.206  23.822   2.482  1.00  1.75           C  
ATOM    410  CG  PHE A  30     -38.813  25.218   2.352  1.00  1.75           C  
ATOM    411  CD1 PHE A  30     -39.631  25.739   3.335  1.00  1.75           C  
ATOM    412  CD2 PHE A  30     -38.523  26.022   1.250  1.00  1.75           C  
ATOM    413  CE1 PHE A  30     -40.167  27.016   3.213  1.00  1.75           C  
ATOM    414  CE2 PHE A  30     -39.054  27.308   1.134  1.00  1.75           C  
ATOM    415  CZ  PHE A  30     -39.879  27.799   2.118  1.00  1.75           C  
ATOM    416  H   PHE A  30     -39.901  22.652   4.107  1.00  1.75           H  
ATOM    417  HA  PHE A  30     -39.672  22.998   1.167  1.00  1.75           H  
ATOM    418 1HB  PHE A  30     -37.889  23.681   3.518  1.00  1.75           H  
ATOM    419 2HB  PHE A  30     -37.318  23.772   1.853  1.00  1.75           H  
ATOM    420  HD1 PHE A  30     -39.867  25.126   4.209  1.00  1.75           H  
ATOM    421  HD2 PHE A  30     -37.871  25.629   0.467  1.00  1.75           H  
ATOM    422  HE1 PHE A  30     -40.817  27.393   3.988  1.00  1.75           H  
ATOM    423  HE2 PHE A  30     -38.821  27.920   0.261  1.00  1.75           H  
ATOM    424  HZ  PHE A  30     -40.301  28.796   2.030  1.00  1.75           H  
ATOM    425  N   ASN A  31     -38.226  21.125   0.534  1.00  1.64           N  
ATOM    426  CA  ASN A  31     -37.534  19.916   0.092  1.00  1.64           C  
ATOM    427  C   ASN A  31     -36.564  20.227  -1.030  1.00  1.64           C  
ATOM    428  O   ASN A  31     -36.731  21.203  -1.765  1.00  1.64           O  
ATOM    429  CB  ASN A  31     -38.524  18.858  -0.361  1.00  1.64           C  
ATOM    430  CG  ASN A  31     -39.381  18.305   0.768  1.00  1.64           C  
ATOM    431  OD1 ASN A  31     -38.922  17.480   1.567  1.00  1.64           O  
ATOM    432  ND2 ASN A  31     -40.611  18.741   0.837  1.00  1.64           N  
ATOM    433  H   ASN A  31     -38.591  21.778  -0.163  1.00  1.64           H  
ATOM    434  HA  ASN A  31     -36.949  19.522   0.923  1.00  1.64           H  
ATOM    435 1HB  ASN A  31     -39.182  19.288  -1.119  1.00  1.64           H  
ATOM    436 2HB  ASN A  31     -37.984  18.034  -0.828  1.00  1.64           H  
ATOM    437 1HD2 ASN A  31     -41.220  18.409   1.557  1.00  1.64           H  
ATOM    438 2HD2 ASN A  31     -40.943  19.404   0.166  1.00  1.64           H  
ATOM    439  N   VAL A  32     -35.548  19.388  -1.176  1.00  1.51           N  
ATOM    440  CA  VAL A  32     -34.562  19.636  -2.212  1.00  1.51           C  
ATOM    441  C   VAL A  32     -34.296  18.445  -3.137  1.00  1.51           C  
ATOM    442  O   VAL A  32     -34.545  17.293  -2.772  1.00  1.51           O  
ATOM    443  CB  VAL A  32     -33.260  20.048  -1.549  1.00  1.51           C  
ATOM    444  CG1 VAL A  32     -33.433  21.320  -0.726  1.00  1.51           C  
ATOM    445  CG2 VAL A  32     -32.788  18.921  -0.677  1.00  1.51           C  
ATOM    446  H   VAL A  32     -35.448  18.593  -0.559  1.00  1.51           H  
ATOM    447  HA  VAL A  32     -34.913  20.461  -2.823  1.00  1.51           H  
ATOM    448  HB  VAL A  32     -32.560  20.261  -2.322  1.00  1.51           H  
ATOM    449 1HG1 VAL A  32     -32.473  21.604  -0.293  1.00  1.51           H  
ATOM    450 2HG1 VAL A  32     -33.786  22.103  -1.373  1.00  1.51           H  
ATOM    451 3HG1 VAL A  32     -34.149  21.160   0.072  1.00  1.51           H  
ATOM    452 1HG2 VAL A  32     -31.843  19.183  -0.213  1.00  1.51           H  
ATOM    453 2HG2 VAL A  32     -33.525  18.714   0.101  1.00  1.51           H  
ATOM    454 3HG2 VAL A  32     -32.666  18.049  -1.305  1.00  1.51           H  
ATOM    455  N   SER A  33     -33.770  18.751  -4.331  1.00  1.37           N  
ATOM    456  CA  SER A  33     -33.415  17.764  -5.356  1.00  1.37           C  
ATOM    457  C   SER A  33     -31.962  17.317  -5.377  1.00  1.37           C  
ATOM    458  O   SER A  33     -31.030  18.047  -5.005  1.00  1.37           O  
ATOM    459  CB  SER A  33     -33.736  18.261  -6.747  1.00  1.37           C  
ATOM    460  OG  SER A  33     -33.374  17.302  -7.740  1.00  1.37           O  
ATOM    461  H   SER A  33     -33.635  19.741  -4.536  1.00  1.37           H  
ATOM    462  HA  SER A  33     -34.024  16.878  -5.175  1.00  1.37           H  
ATOM    463 1HB  SER A  33     -34.796  18.490  -6.820  1.00  1.37           H  
ATOM    464 2HB  SER A  33     -33.187  19.174  -6.921  1.00  1.37           H  
ATOM    465  HG  SER A  33     -32.377  17.189  -7.731  1.00  1.37           H  
ATOM    466  N   ASN A  34     -31.802  16.092  -5.850  1.00  1.22           N  
ATOM    467  CA  ASN A  34     -30.516  15.469  -6.102  1.00  1.22           C  
ATOM    468  C   ASN A  34     -30.020  15.891  -7.475  1.00  1.22           C  
ATOM    469  O   ASN A  34     -30.746  16.597  -8.190  1.00  1.22           O  
ATOM    470  CB  ASN A  34     -30.699  13.955  -6.059  1.00  1.22           C  
ATOM    471  CG  ASN A  34     -31.586  13.439  -7.166  1.00  1.22           C  
ATOM    472  OD1 ASN A  34     -31.794  14.098  -8.191  1.00  1.22           O  
ATOM    473  ND2 ASN A  34     -32.127  12.260  -6.971  1.00  1.22           N  
ATOM    474  H   ASN A  34     -32.637  15.573  -6.088  1.00  1.22           H  
ATOM    475  HA  ASN A  34     -29.789  15.802  -5.361  1.00  1.22           H  
ATOM    476 1HB  ASN A  34     -29.759  13.451  -6.171  1.00  1.22           H  
ATOM    477 2HB  ASN A  34     -31.121  13.660  -5.101  1.00  1.22           H  
ATOM    478 1HD2 ASN A  34     -32.728  11.866  -7.668  1.00  1.22           H  
ATOM    479 2HD2 ASN A  34     -31.950  11.759  -6.128  1.00  1.22           H  
ATOM    480  N   ASN A  35     -28.814  15.426  -7.844  1.00  1.08           N  
ATOM    481  CA  ASN A  35     -28.270  15.650  -9.197  1.00  1.08           C  
ATOM    482  C   ASN A  35     -27.070  14.735  -9.496  1.00  1.08           C  
ATOM    483  O   ASN A  35     -26.518  14.103  -8.592  1.00  1.08           O  
ATOM    484  CB  ASN A  35     -27.867  17.107  -9.408  1.00  1.08           C  
ATOM    485  CG  ASN A  35     -28.042  17.591 -10.878  1.00  1.08           C  
ATOM    486  OD1 ASN A  35     -27.901  16.819 -11.836  1.00  1.08           O  
ATOM    487  ND2 ASN A  35     -28.343  18.841 -11.050  1.00  1.08           N  
ATOM    488  H   ASN A  35     -28.285  14.903  -7.145  1.00  1.08           H  
ATOM    489  HA  ASN A  35     -29.049  15.402  -9.920  1.00  1.08           H  
ATOM    490 1HB  ASN A  35     -28.434  17.765  -8.747  1.00  1.08           H  
ATOM    491 2HB  ASN A  35     -26.814  17.207  -9.147  1.00  1.08           H  
ATOM    492 1HD2 ASN A  35     -28.473  19.200 -11.970  1.00  1.08           H  
ATOM    493 2HD2 ASN A  35     -28.466  19.437 -10.250  1.00  1.08           H  
ATOM    494  N   THR A  36     -26.634  14.724 -10.765  1.00  0.95           N  
ATOM    495  CA  THR A  36     -25.453  13.968 -11.217  1.00  0.95           C  
ATOM    496  C   THR A  36     -24.466  14.861 -11.975  1.00  0.95           C  
ATOM    497  O   THR A  36     -24.858  15.649 -12.841  1.00  0.95           O  
ATOM    498  CB  THR A  36     -25.840  12.765 -12.107  1.00  0.95           C  
ATOM    499  OG1 THR A  36     -26.700  11.874 -11.375  1.00  0.95           O  
ATOM    500  CG2 THR A  36     -24.577  11.983 -12.545  1.00  0.95           C  
ATOM    501  H   THR A  36     -27.139  15.289 -11.435  1.00  0.95           H  
ATOM    502  HA  THR A  36     -24.939  13.592 -10.343  1.00  0.95           H  
ATOM    503  HB  THR A  36     -26.367  13.125 -12.988  1.00  0.95           H  
ATOM    504  HG1 THR A  36     -26.175  11.391 -10.753  1.00  0.95           H  
ATOM    505 1HG2 THR A  36     -24.872  11.139 -13.164  1.00  0.95           H  
ATOM    506 2HG2 THR A  36     -23.915  12.624 -13.117  1.00  0.95           H  
ATOM    507 3HG2 THR A  36     -24.053  11.616 -11.660  1.00  0.95           H  
ATOM    508  N   GLN A  37     -23.178  14.713 -11.669  1.00  0.85           N  
ATOM    509  CA  GLN A  37     -22.153  15.533 -12.302  1.00  0.85           C  
ATOM    510  C   GLN A  37     -20.788  14.843 -12.325  1.00  0.85           C  
ATOM    511  O   GLN A  37     -20.573  13.838 -11.651  1.00  0.85           O  
ATOM    512  CB  GLN A  37     -22.055  16.857 -11.551  1.00  0.85           C  
ATOM    513  CG  GLN A  37     -21.555  16.733 -10.123  1.00  0.85           C  
ATOM    514  CD  GLN A  37     -22.528  16.099  -9.168  1.00  0.85           C  
ATOM    515  OE1 GLN A  37     -23.753  16.268  -9.249  1.00  0.85           O  
ATOM    516  NE2 GLN A  37     -21.959  15.370  -8.230  1.00  0.85           N  
ATOM    517  H   GLN A  37     -22.929  14.033 -10.952  1.00  0.85           H  
ATOM    518  HA  GLN A  37     -22.451  15.726 -13.332  1.00  0.85           H  
ATOM    519 1HB  GLN A  37     -21.395  17.531 -12.082  1.00  0.85           H  
ATOM    520 2HB  GLN A  37     -23.037  17.329 -11.520  1.00  0.85           H  
ATOM    521 1HG  GLN A  37     -20.641  16.136 -10.131  1.00  0.85           H  
ATOM    522 2HG  GLN A  37     -21.342  17.712  -9.753  1.00  0.85           H  
ATOM    523 1HE2 GLN A  37     -22.509  14.906  -7.546  1.00  0.85           H  
ATOM    524 2HE2 GLN A  37     -20.962  15.307  -8.213  1.00  0.85           H  
ATOM    525  N   LEU A  38     -19.857  15.354 -13.122  1.00  0.77           N  
ATOM    526  CA  LEU A  38     -18.523  14.754 -13.128  1.00  0.77           C  
ATOM    527  C   LEU A  38     -17.790  14.984 -11.814  1.00  0.77           C  
ATOM    528  O   LEU A  38     -17.877  16.075 -11.233  1.00  0.77           O  
ATOM    529  CB  LEU A  38     -17.679  15.298 -14.280  1.00  0.77           C  
ATOM    530  CG  LEU A  38     -18.164  14.911 -15.673  1.00  0.77           C  
ATOM    531  CD1 LEU A  38     -17.319  15.616 -16.724  1.00  0.77           C  
ATOM    532  CD2 LEU A  38     -18.067  13.403 -15.812  1.00  0.77           C  
ATOM    533  H   LEU A  38     -20.056  16.161 -13.698  1.00  0.77           H  
ATOM    534  HA  LEU A  38     -18.634  13.685 -13.274  1.00  0.77           H  
ATOM    535 1HB  LEU A  38     -17.656  16.382 -14.220  1.00  0.77           H  
ATOM    536 2HB  LEU A  38     -16.660  14.921 -14.164  1.00  0.77           H  
ATOM    537  HG  LEU A  38     -19.200  15.222 -15.801  1.00  0.77           H  
ATOM    538 1HD1 LEU A  38     -17.669  15.339 -17.719  1.00  0.77           H  
ATOM    539 2HD1 LEU A  38     -17.407  16.696 -16.597  1.00  0.77           H  
ATOM    540 3HD1 LEU A  38     -16.277  15.319 -16.609  1.00  0.77           H  
ATOM    541 1HD2 LEU A  38     -18.416  13.099 -16.799  1.00  0.77           H  
ATOM    542 2HD2 LEU A  38     -17.029  13.088 -15.679  1.00  0.77           H  
ATOM    543 3HD2 LEU A  38     -18.677  12.939 -15.049  1.00  0.77           H  
ATOM    544  N   GLY A  39     -17.038  13.971 -11.378  1.00  0.71           N  
ATOM    545  CA  GLY A  39     -16.235  14.056 -10.157  1.00  0.71           C  
ATOM    546  C   GLY A  39     -14.748  13.751 -10.378  1.00  0.71           C  
ATOM    547  O   GLY A  39     -14.366  13.043 -11.319  1.00  0.71           O  
ATOM    548  H   GLY A  39     -17.040  13.117 -11.927  1.00  0.71           H  
ATOM    549 1HA  GLY A  39     -16.329  15.051  -9.733  1.00  0.71           H  
ATOM    550 2HA  GLY A  39     -16.640  13.363  -9.421  1.00  0.71           H  
ATOM    551  N   LEU A  40     -13.926  14.261  -9.454  1.00  0.68           N  
ATOM    552  CA  LEU A  40     -12.471  14.092  -9.452  1.00  0.68           C  
ATOM    553  C   LEU A  40     -11.911  13.857  -8.059  1.00  0.68           C  
ATOM    554  O   LEU A  40     -12.231  14.597  -7.120  1.00  0.68           O  
ATOM    555  CB  LEU A  40     -11.809  15.363 -10.006  1.00  0.68           C  
ATOM    556  CG  LEU A  40     -10.250  15.432 -10.006  1.00  0.68           C  
ATOM    557  CD1 LEU A  40      -9.674  14.418 -10.975  1.00  0.68           C  
ATOM    558  CD2 LEU A  40      -9.824  16.838 -10.384  1.00  0.68           C  
ATOM    559  H   LEU A  40     -14.332  14.845  -8.723  1.00  0.68           H  
ATOM    560  HA  LEU A  40     -12.217  13.239 -10.078  1.00  0.68           H  
ATOM    561 1HB  LEU A  40     -12.138  15.491 -11.036  1.00  0.68           H  
ATOM    562 2HB  LEU A  40     -12.173  16.212  -9.425  1.00  0.68           H  
ATOM    563  HG  LEU A  40      -9.874  15.194  -9.010  1.00  0.68           H  
ATOM    564 1HD1 LEU A  40      -8.589  14.474 -10.959  1.00  0.68           H  
ATOM    565 2HD1 LEU A  40      -9.981  13.442 -10.682  1.00  0.68           H  
ATOM    566 3HD1 LEU A  40     -10.034  14.624 -11.980  1.00  0.68           H  
ATOM    567 1HD2 LEU A  40      -8.736  16.903 -10.376  1.00  0.68           H  
ATOM    568 2HD2 LEU A  40     -10.196  17.076 -11.381  1.00  0.68           H  
ATOM    569 3HD2 LEU A  40     -10.237  17.546  -9.664  1.00  0.68           H  
ATOM    570  N   THR A  41     -11.081  12.826  -7.909  1.00  0.66           N  
ATOM    571  CA  THR A  41     -10.458  12.617  -6.612  1.00  0.66           C  
ATOM    572  C   THR A  41      -8.943  12.437  -6.755  1.00  0.66           C  
ATOM    573  O   THR A  41      -8.439  11.978  -7.788  1.00  0.66           O  
ATOM    574  CB  THR A  41     -11.074  11.410  -5.858  1.00  0.66           C  
ATOM    575  OG1 THR A  41     -10.786  10.201  -6.528  1.00  0.66           O  
ATOM    576  CG2 THR A  41     -12.589  11.537  -5.783  1.00  0.66           C  
ATOM    577  H   THR A  41     -10.870  12.225  -8.704  1.00  0.66           H  
ATOM    578  HA  THR A  41     -10.617  13.501  -6.006  1.00  0.66           H  
ATOM    579  HB  THR A  41     -10.658  11.378  -4.852  1.00  0.66           H  
ATOM    580  HG1 THR A  41     -10.889   9.471  -5.896  1.00  0.66           H  
ATOM    581 1HG2 THR A  41     -12.992  10.684  -5.237  1.00  0.66           H  
ATOM    582 2HG2 THR A  41     -12.853  12.448  -5.280  1.00  0.66           H  
ATOM    583 3HG2 THR A  41     -13.004  11.552  -6.785  1.00  0.66           H  
ATOM    584  N   PHE A  42      -8.224  12.738  -5.677  1.00  0.66           N  
ATOM    585  CA  PHE A  42      -6.775  12.564  -5.633  1.00  0.66           C  
ATOM    586  C   PHE A  42      -6.336  11.979  -4.305  1.00  0.66           C  
ATOM    587  O   PHE A  42      -6.657  12.514  -3.240  1.00  0.66           O  
ATOM    588  CB  PHE A  42      -6.085  13.899  -5.902  1.00  0.66           C  
ATOM    589  CG  PHE A  42      -4.587  13.866  -5.898  1.00  0.66           C  
ATOM    590  CD1 PHE A  42      -3.927  13.190  -6.879  1.00  0.66           C  
ATOM    591  CD2 PHE A  42      -3.847  14.562  -4.954  1.00  0.66           C  
ATOM    592  CE1 PHE A  42      -2.558  13.180  -6.954  1.00  0.66           C  
ATOM    593  CE2 PHE A  42      -2.466  14.564  -5.017  1.00  0.66           C  
ATOM    594  CZ  PHE A  42      -1.826  13.873  -6.028  1.00  0.66           C  
ATOM    595  H   PHE A  42      -8.710  13.140  -4.878  1.00  0.66           H  
ATOM    596  HA  PHE A  42      -6.489  11.870  -6.420  1.00  0.66           H  
ATOM    597 1HB  PHE A  42      -6.407  14.271  -6.875  1.00  0.66           H  
ATOM    598 2HB  PHE A  42      -6.408  14.623  -5.155  1.00  0.66           H  
ATOM    599  HD1 PHE A  42      -4.521  12.652  -7.597  1.00  0.66           H  
ATOM    600  HD2 PHE A  42      -4.364  15.117  -4.170  1.00  0.66           H  
ATOM    601  HE1 PHE A  42      -2.059  12.628  -7.749  1.00  0.66           H  
ATOM    602  HE2 PHE A  42      -1.884  15.114  -4.278  1.00  0.66           H  
ATOM    603  HZ  PHE A  42      -0.739  13.877  -6.087  1.00  0.66           H  
ATOM    604  N   THR A  43      -5.628  10.850  -4.374  1.00  0.67           N  
ATOM    605  CA  THR A  43      -5.235  10.132  -3.165  1.00  0.67           C  
ATOM    606  C   THR A  43      -3.734   9.966  -3.018  1.00  0.67           C  
ATOM    607  O   THR A  43      -3.036   9.623  -3.970  1.00  0.67           O  
ATOM    608  CB  THR A  43      -5.894   8.733  -3.104  1.00  0.67           C  
ATOM    609  OG1 THR A  43      -7.302   8.875  -3.127  1.00  0.67           O  
ATOM    610  CG2 THR A  43      -5.494   7.968  -1.809  1.00  0.67           C  
ATOM    611  H   THR A  43      -5.373  10.493  -5.295  1.00  0.67           H  
ATOM    612  HA  THR A  43      -5.585  10.699  -2.317  1.00  0.67           H  
ATOM    613  HB  THR A  43      -5.588   8.153  -3.957  1.00  0.67           H  
ATOM    614  HG1 THR A  43      -7.568   9.531  -2.472  1.00  0.67           H  
ATOM    615 1HG2 THR A  43      -5.985   6.993  -1.796  1.00  0.67           H  
ATOM    616 2HG2 THR A  43      -4.418   7.818  -1.774  1.00  0.67           H  
ATOM    617 3HG2 THR A  43      -5.810   8.540  -0.933  1.00  0.67           H  
ATOM    618  N   TYR A  44      -3.251  10.192  -1.803  1.00  0.68           N  
ATOM    619  CA  TYR A  44      -1.848   9.995  -1.458  1.00  0.68           C  
ATOM    620  C   TYR A  44      -1.689   8.993  -0.338  1.00  0.68           C  
ATOM    621  O   TYR A  44      -2.312   9.122   0.720  1.00  0.68           O  
ATOM    622  CB  TYR A  44      -1.206  11.295  -1.029  1.00  0.68           C  
ATOM    623  CG  TYR A  44       0.237  11.114  -0.564  1.00  0.68           C  
ATOM    624  CD1 TYR A  44       1.139  10.375  -1.320  1.00  0.68           C  
ATOM    625  CD2 TYR A  44       0.655  11.706   0.612  1.00  0.68           C  
ATOM    626  CE1 TYR A  44       2.439  10.239  -0.907  1.00  0.68           C  
ATOM    627  CE2 TYR A  44       1.962  11.566   1.027  1.00  0.68           C  
ATOM    628  CZ  TYR A  44       2.852  10.836   0.271  1.00  0.68           C  
ATOM    629  OH  TYR A  44       4.158  10.705   0.686  1.00  0.68           O  
ATOM    630  H   TYR A  44      -3.905  10.509  -1.086  1.00  0.68           H  
ATOM    631  HA  TYR A  44      -1.318   9.603  -2.327  1.00  0.68           H  
ATOM    632 1HB  TYR A  44      -1.231  12.005  -1.843  1.00  0.68           H  
ATOM    633 2HB  TYR A  44      -1.777  11.723  -0.205  1.00  0.68           H  
ATOM    634  HD1 TYR A  44       0.819   9.905  -2.249  1.00  0.68           H  
ATOM    635  HD2 TYR A  44      -0.047  12.288   1.208  1.00  0.68           H  
ATOM    636  HE1 TYR A  44       3.135   9.668  -1.506  1.00  0.68           H  
ATOM    637  HE2 TYR A  44       2.292  12.035   1.954  1.00  0.68           H  
ATOM    638  HH  TYR A  44       4.631  10.140   0.071  1.00  0.68           H  
ATOM    639  N   MET A  45      -0.881   7.966  -0.557  1.00  0.69           N  
ATOM    640  CA  MET A  45      -0.711   6.994   0.506  1.00  0.69           C  
ATOM    641  C   MET A  45       0.394   7.401   1.481  1.00  0.69           C  
ATOM    642  O   MET A  45       1.468   7.846   1.077  1.00  0.69           O  
ATOM    643  CB  MET A  45      -0.477   5.626  -0.093  1.00  0.69           C  
ATOM    644  CG  MET A  45      -1.623   5.164  -0.984  1.00  0.69           C  
ATOM    645  SD  MET A  45      -3.222   5.080  -0.115  1.00  0.69           S  
ATOM    646  CE  MET A  45      -2.929   3.742   1.045  1.00  0.69           C  
ATOM    647  H   MET A  45      -0.386   7.858  -1.448  1.00  0.69           H  
ATOM    648  HA  MET A  45      -1.629   6.936   1.075  1.00  0.69           H  
ATOM    649 1HB  MET A  45       0.443   5.626  -0.675  1.00  0.69           H  
ATOM    650 2HB  MET A  45      -0.362   4.897   0.717  1.00  0.69           H  
ATOM    651 1HG  MET A  45      -1.714   5.855  -1.823  1.00  0.69           H  
ATOM    652 2HG  MET A  45      -1.389   4.170  -1.377  1.00  0.69           H  
ATOM    653 1HE  MET A  45      -3.812   3.585   1.652  1.00  0.69           H  
ATOM    654 2HE  MET A  45      -2.690   2.827   0.505  1.00  0.69           H  
ATOM    655 3HE  MET A  45      -2.090   4.003   1.689  1.00  0.69           H  
ATOM    656  N   ALA A  46       0.105   7.260   2.774  1.00  0.70           N  
ATOM    657  CA  ALA A  46       1.049   7.549   3.851  1.00  0.70           C  
ATOM    658  C   ALA A  46       1.830   6.287   4.199  1.00  0.70           C  
ATOM    659  O   ALA A  46       3.038   6.318   4.443  1.00  0.70           O  
ATOM    660  CB  ALA A  46       0.299   8.066   5.068  1.00  0.70           C  
ATOM    661  H   ALA A  46      -0.803   6.890   3.024  1.00  0.70           H  
ATOM    662  HA  ALA A  46       1.752   8.306   3.503  1.00  0.70           H  
ATOM    663 1HB  ALA A  46       1.009   8.289   5.863  1.00  0.70           H  
ATOM    664 2HB  ALA A  46      -0.247   8.970   4.801  1.00  0.70           H  
ATOM    665 3HB  ALA A  46      -0.403   7.303   5.408  1.00  0.70           H  
ATOM    666  N   THR A  47       1.104   5.176   4.209  1.00  0.70           N  
ATOM    667  CA  THR A  47       1.652   3.853   4.462  1.00  0.70           C  
ATOM    668  C   THR A  47       0.924   2.858   3.584  1.00  0.70           C  
ATOM    669  O   THR A  47      -0.028   3.216   2.904  1.00  0.70           O  
ATOM    670  CB  THR A  47       1.594   3.442   5.939  1.00  0.70           C  
ATOM    671  OG1 THR A  47       2.361   2.235   6.116  1.00  0.70           O  
ATOM    672  CG2 THR A  47       0.200   3.243   6.372  1.00  0.70           C  
ATOM    673  H   THR A  47       0.107   5.263   4.019  1.00  0.70           H  
ATOM    674  HA  THR A  47       2.698   3.853   4.180  1.00  0.70           H  
ATOM    675  HB  THR A  47       2.043   4.233   6.542  1.00  0.70           H  
ATOM    676  HG1 THR A  47       2.401   2.019   7.055  1.00  0.70           H  
ATOM    677 1HG2 THR A  47       0.168   2.973   7.426  1.00  0.70           H  
ATOM    678 2HG2 THR A  47      -0.283   4.170   6.213  1.00  0.70           H  
ATOM    679 3HG2 THR A  47      -0.278   2.473   5.795  1.00  0.70           H  
ATOM    680  N   ASP A  48       1.260   1.589   3.700  1.00  0.70           N  
ATOM    681  CA  ASP A  48       0.692   0.599   2.781  1.00  0.70           C  
ATOM    682  C   ASP A  48      -0.830   0.521   2.745  1.00  0.70           C  
ATOM    683  O   ASP A  48      -1.404   0.294   1.669  1.00  0.70           O  
ATOM    684  CB  ASP A  48       1.262  -0.784   3.069  1.00  0.70           C  
ATOM    685  CG  ASP A  48       2.702  -0.922   2.590  1.00  0.70           C  
ATOM    686  OD1 ASP A  48       3.127  -0.084   1.823  1.00  0.70           O  
ATOM    687  OD2 ASP A  48       3.359  -1.855   2.976  1.00  0.70           O  
ATOM    688  H   ASP A  48       1.966   1.362   4.393  1.00  0.70           H  
ATOM    689  HA  ASP A  48       1.014   0.872   1.788  1.00  0.70           H  
ATOM    690 1HB  ASP A  48       1.223  -0.978   4.143  1.00  0.70           H  
ATOM    691 2HB  ASP A  48       0.645  -1.544   2.581  1.00  0.70           H  
ATOM    692  N   ASN A  49      -1.464   0.740   3.901  1.00  0.68           N  
ATOM    693  CA  ASN A  49      -2.909   0.663   4.064  1.00  0.68           C  
ATOM    694  C   ASN A  49      -3.589   1.994   4.411  1.00  0.68           C  
ATOM    695  O   ASN A  49      -4.791   2.006   4.679  1.00  0.68           O  
ATOM    696  CB  ASN A  49      -3.223  -0.319   5.186  1.00  0.68           C  
ATOM    697  CG  ASN A  49      -2.860  -1.741   4.877  1.00  0.68           C  
ATOM    698  OD1 ASN A  49      -1.677  -2.116   4.895  1.00  0.68           O  
ATOM    699  ND2 ASN A  49      -3.858  -2.553   4.648  1.00  0.68           N  
ATOM    700  H   ASN A  49      -0.898   0.947   4.708  1.00  0.68           H  
ATOM    701  HA  ASN A  49      -3.340   0.307   3.129  1.00  0.68           H  
ATOM    702 1HB  ASN A  49      -2.695  -0.010   6.089  1.00  0.68           H  
ATOM    703 2HB  ASN A  49      -4.292  -0.277   5.406  1.00  0.68           H  
ATOM    704 1HD2 ASN A  49      -3.688  -3.519   4.464  1.00  0.68           H  
ATOM    705 2HD2 ASN A  49      -4.818  -2.209   4.693  1.00  0.68           H  
ATOM    706  N   ILE A  50      -2.840   3.097   4.497  1.00  0.67           N  
ATOM    707  CA  ILE A  50      -3.478   4.350   4.951  1.00  0.67           C  
ATOM    708  C   ILE A  50      -3.088   5.533   4.091  1.00  0.67           C  
ATOM    709  O   ILE A  50      -1.906   5.719   3.779  1.00  0.67           O  
ATOM    710  CB  ILE A  50      -3.185   4.694   6.439  1.00  0.67           C  
ATOM    711  CG1 ILE A  50      -3.580   3.536   7.334  1.00  0.67           C  
ATOM    712  CG2 ILE A  50      -3.961   5.952   6.889  1.00  0.67           C  
ATOM    713  CD1 ILE A  50      -3.179   3.724   8.761  1.00  0.67           C  
ATOM    714  H   ILE A  50      -1.866   3.080   4.192  1.00  0.67           H  
ATOM    715  HA  ILE A  50      -4.552   4.230   4.861  1.00  0.67           H  
ATOM    716  HB  ILE A  50      -2.172   4.903   6.576  1.00  0.67           H  
ATOM    717 1HG1 ILE A  50      -4.646   3.401   7.259  1.00  0.67           H  
ATOM    718 2HG1 ILE A  50      -3.095   2.636   6.996  1.00  0.67           H  
ATOM    719 1HG2 ILE A  50      -3.733   6.160   7.930  1.00  0.67           H  
ATOM    720 2HG2 ILE A  50      -3.678   6.810   6.291  1.00  0.67           H  
ATOM    721 3HG2 ILE A  50      -5.034   5.776   6.786  1.00  0.67           H  
ATOM    722 1HD1 ILE A  50      -3.488   2.856   9.342  1.00  0.67           H  
ATOM    723 2HD1 ILE A  50      -2.098   3.837   8.824  1.00  0.67           H  
ATOM    724 3HD1 ILE A  50      -3.660   4.616   9.155  1.00  0.67           H  
ATOM    725  N   GLY A  51      -4.063   6.360   3.737  1.00  0.66           N  
ATOM    726  CA  GLY A  51      -3.750   7.548   2.957  1.00  0.66           C  
ATOM    727  C   GLY A  51      -4.765   8.658   3.123  1.00  0.66           C  
ATOM    728  O   GLY A  51      -5.633   8.603   3.994  1.00  0.66           O  
ATOM    729  H   GLY A  51      -5.020   6.148   4.026  1.00  0.66           H  
ATOM    730 1HA  GLY A  51      -2.763   7.921   3.226  1.00  0.66           H  
ATOM    731 2HA  GLY A  51      -3.714   7.277   1.906  1.00  0.66           H  
ATOM    732  N   VAL A  52      -4.601   9.697   2.318  1.00  0.66           N  
ATOM    733  CA  VAL A  52      -5.468  10.867   2.352  1.00  0.66           C  
ATOM    734  C   VAL A  52      -6.046  11.163   0.977  1.00  0.66           C  
ATOM    735  O   VAL A  52      -5.328  11.137  -0.026  1.00  0.66           O  
ATOM    736  CB  VAL A  52      -4.707  12.093   2.896  1.00  0.66           C  
ATOM    737  CG1 VAL A  52      -5.618  13.324   2.873  1.00  0.66           C  
ATOM    738  CG2 VAL A  52      -4.248  11.813   4.332  1.00  0.66           C  
ATOM    739  H   VAL A  52      -3.831   9.656   1.652  1.00  0.66           H  
ATOM    740  HA  VAL A  52      -6.297  10.661   3.026  1.00  0.66           H  
ATOM    741  HB  VAL A  52      -3.845  12.299   2.262  1.00  0.66           H  
ATOM    742 1HG1 VAL A  52      -5.075  14.185   3.257  1.00  0.66           H  
ATOM    743 2HG1 VAL A  52      -5.939  13.530   1.854  1.00  0.66           H  
ATOM    744 3HG1 VAL A  52      -6.495  13.140   3.497  1.00  0.66           H  
ATOM    745 1HG2 VAL A  52      -3.715  12.680   4.717  1.00  0.66           H  
ATOM    746 2HG2 VAL A  52      -5.122  11.615   4.956  1.00  0.66           H  
ATOM    747 3HG2 VAL A  52      -3.588  10.950   4.349  1.00  0.66           H  
ATOM    748  N   GLU A  53      -7.352  11.417   0.926  1.00  0.68           N  
ATOM    749  CA  GLU A  53      -8.031  11.695  -0.329  1.00  0.68           C  
ATOM    750  C   GLU A  53      -8.739  13.040  -0.367  1.00  0.68           C  
ATOM    751  O   GLU A  53      -9.498  13.395   0.537  1.00  0.68           O  
ATOM    752  CB  GLU A  53      -9.072  10.606  -0.633  1.00  0.68           C  
ATOM    753  CG  GLU A  53      -9.817  10.794  -1.994  1.00  0.68           C  
ATOM    754  CD  GLU A  53     -10.858   9.693  -2.332  1.00  0.68           C  
ATOM    755  OE1 GLU A  53     -11.821   9.543  -1.586  1.00  0.68           O  
ATOM    756  OE2 GLU A  53     -10.685   9.030  -3.335  1.00  0.68           O  
ATOM    757  H   GLU A  53      -7.879  11.424   1.789  1.00  0.68           H  
ATOM    758  HA  GLU A  53      -7.291  11.691  -1.115  1.00  0.68           H  
ATOM    759 1HB  GLU A  53      -8.574   9.639  -0.655  1.00  0.68           H  
ATOM    760 2HB  GLU A  53      -9.816  10.578   0.166  1.00  0.68           H  
ATOM    761 1HG  GLU A  53     -10.300  11.746  -1.983  1.00  0.68           H  
ATOM    762 2HG  GLU A  53      -9.075  10.833  -2.789  1.00  0.68           H  
ATOM    763  N   LEU A  54      -8.480  13.789  -1.427  1.00  0.72           N  
ATOM    764  CA  LEU A  54      -9.156  15.052  -1.667  1.00  0.72           C  
ATOM    765  C   LEU A  54     -10.150  14.829  -2.787  1.00  0.72           C  
ATOM    766  O   LEU A  54      -9.806  14.288  -3.842  1.00  0.72           O  
ATOM    767  CB  LEU A  54      -8.179  16.163  -2.021  1.00  0.72           C  
ATOM    768  CG  LEU A  54      -8.804  17.533  -2.362  1.00  0.72           C  
ATOM    769  CD1 LEU A  54      -9.489  18.115  -1.128  1.00  0.72           C  
ATOM    770  CD2 LEU A  54      -7.711  18.462  -2.860  1.00  0.72           C  
ATOM    771  H   LEU A  54      -7.811  13.439  -2.112  1.00  0.72           H  
ATOM    772  HA  LEU A  54      -9.705  15.345  -0.774  1.00  0.72           H  
ATOM    773 1HB  LEU A  54      -7.506  16.308  -1.178  1.00  0.72           H  
ATOM    774 2HB  LEU A  54      -7.589  15.841  -2.879  1.00  0.72           H  
ATOM    775  HG  LEU A  54      -9.562  17.406  -3.139  1.00  0.72           H  
ATOM    776 1HD1 LEU A  54      -9.936  19.075  -1.376  1.00  0.72           H  
ATOM    777 2HD1 LEU A  54     -10.262  17.437  -0.793  1.00  0.72           H  
ATOM    778 3HD1 LEU A  54      -8.762  18.251  -0.338  1.00  0.72           H  
ATOM    779 1HD2 LEU A  54      -8.144  19.431  -3.110  1.00  0.72           H  
ATOM    780 2HD2 LEU A  54      -6.960  18.589  -2.079  1.00  0.72           H  
ATOM    781 3HD2 LEU A  54      -7.245  18.032  -3.746  1.00  0.72           H  
ATOM    782  N   LEU A  55     -11.393  15.193  -2.546  1.00  0.75           N  
ATOM    783  CA  LEU A  55     -12.441  14.958  -3.515  1.00  0.75           C  
ATOM    784  C   LEU A  55     -13.109  16.230  -3.937  1.00  0.75           C  
ATOM    785  O   LEU A  55     -13.280  17.135  -3.125  1.00  0.75           O  
ATOM    786  CB  LEU A  55     -13.520  14.098  -2.884  1.00  0.75           C  
ATOM    787  CG  LEU A  55     -13.065  12.804  -2.353  1.00  0.75           C  
ATOM    788  CD1 LEU A  55     -12.581  12.926  -0.876  1.00  0.75           C  
ATOM    789  CD2 LEU A  55     -14.134  11.922  -2.428  1.00  0.75           C  
ATOM    790  H   LEU A  55     -11.623  15.610  -1.650  1.00  0.75           H  
ATOM    791  HA  LEU A  55     -12.021  14.477  -4.392  1.00  0.75           H  
ATOM    792 1HB  LEU A  55     -13.962  14.653  -2.068  1.00  0.75           H  
ATOM    793 2HB  LEU A  55     -14.292  13.908  -3.627  1.00  0.75           H  
ATOM    794  HG  LEU A  55     -12.240  12.439  -2.948  1.00  0.75           H  
ATOM    795 1HD1 LEU A  55     -12.259  11.946  -0.516  1.00  0.75           H  
ATOM    796 2HD1 LEU A  55     -11.758  13.613  -0.803  1.00  0.75           H  
ATOM    797 3HD1 LEU A  55     -13.379  13.270  -0.254  1.00  0.75           H  
ATOM    798 1HD2 LEU A  55     -13.779  10.982  -2.041  1.00  0.75           H  
ATOM    799 2HD2 LEU A  55     -14.953  12.302  -1.819  1.00  0.75           H  
ATOM    800 3HD2 LEU A  55     -14.464  11.811  -3.458  1.00  0.75           H  
ATOM    801  N   ALA A  56     -13.562  16.281  -5.180  1.00  0.80           N  
ATOM    802  CA  ALA A  56     -14.396  17.395  -5.591  1.00  0.80           C  
ATOM    803  C   ALA A  56     -15.367  17.012  -6.689  1.00  0.80           C  
ATOM    804  O   ALA A  56     -15.049  16.251  -7.609  1.00  0.80           O  
ATOM    805  CB  ALA A  56     -13.530  18.537  -6.072  1.00  0.80           C  
ATOM    806  H   ALA A  56     -13.313  15.550  -5.845  1.00  0.80           H  
ATOM    807  HA  ALA A  56     -14.985  17.714  -4.736  1.00  0.80           H  
ATOM    808 1HB  ALA A  56     -14.171  19.376  -6.353  1.00  0.80           H  
ATOM    809 2HB  ALA A  56     -12.856  18.844  -5.273  1.00  0.80           H  
ATOM    810 3HB  ALA A  56     -12.951  18.213  -6.937  1.00  0.80           H  
ATOM    811  N   ALA A  57     -16.555  17.592  -6.622  1.00  0.83           N  
ATOM    812  CA  ALA A  57     -17.522  17.414  -7.696  1.00  0.83           C  
ATOM    813  C   ALA A  57     -17.638  18.688  -8.509  1.00  0.83           C  
ATOM    814  O   ALA A  57     -17.500  19.776  -7.976  1.00  0.83           O  
ATOM    815  CB  ALA A  57     -18.871  17.017  -7.140  1.00  0.83           C  
ATOM    816  H   ALA A  57     -16.789  18.150  -5.794  1.00  0.83           H  
ATOM    817  HA  ALA A  57     -17.172  16.628  -8.355  1.00  0.83           H  
ATOM    818 1HB  ALA A  57     -19.556  16.884  -7.962  1.00  0.83           H  
ATOM    819 2HB  ALA A  57     -18.781  16.090  -6.578  1.00  0.83           H  
ATOM    820 3HB  ALA A  57     -19.232  17.802  -6.495  1.00  0.83           H  
ATOM    821  N   THR A  58     -17.921  18.557  -9.789  1.00  0.87           N  
ATOM    822  CA  THR A  58     -18.165  19.696 -10.662  1.00  0.87           C  
ATOM    823  C   THR A  58     -19.359  20.464 -10.104  1.00  0.87           C  
ATOM    824  O   THR A  58     -20.319  19.823  -9.697  1.00  0.87           O  
ATOM    825  CB  THR A  58     -18.469  19.208 -12.082  1.00  0.87           C  
ATOM    826  OG1 THR A  58     -17.365  18.442 -12.549  1.00  0.87           O  
ATOM    827  CG2 THR A  58     -18.733  20.344 -13.037  1.00  0.87           C  
ATOM    828  H   THR A  58     -17.975  17.623 -10.197  1.00  0.87           H  
ATOM    829  HA  THR A  58     -17.274  20.311 -10.681  1.00  0.87           H  
ATOM    830  HB  THR A  58     -19.339  18.568 -12.049  1.00  0.87           H  
ATOM    831  HG1 THR A  58     -17.359  17.586 -12.062  1.00  0.87           H  
ATOM    832 1HG2 THR A  58     -18.946  19.937 -14.023  1.00  0.87           H  
ATOM    833 2HG2 THR A  58     -19.592  20.921 -12.693  1.00  0.87           H  
ATOM    834 3HG2 THR A  58     -17.859  20.984 -13.092  1.00  0.87           H  
ATOM    835  N   PRO A  59     -19.360  21.805 -10.029  1.00  0.91           N  
ATOM    836  CA  PRO A  59     -20.485  22.543  -9.512  1.00  0.91           C  
ATOM    837  C   PRO A  59     -21.744  22.087 -10.228  1.00  0.91           C  
ATOM    838  O   PRO A  59     -21.736  21.898 -11.448  1.00  0.91           O  
ATOM    839  CB  PRO A  59     -20.140  23.991  -9.867  1.00  0.91           C  
ATOM    840  CG  PRO A  59     -18.617  24.011  -9.866  1.00  0.91           C  
ATOM    841  CD  PRO A  59     -18.208  22.650 -10.439  1.00  0.91           C  
ATOM    842  HA  PRO A  59     -20.536  22.377  -8.439  1.00  0.91           H  
ATOM    843 1HB  PRO A  59     -20.580  24.255 -10.839  1.00  0.91           H  
ATOM    844 2HB  PRO A  59     -20.577  24.669  -9.117  1.00  0.91           H  
ATOM    845 1HG  PRO A  59     -18.249  24.852 -10.471  1.00  0.91           H  
ATOM    846 2HG  PRO A  59     -18.249  24.174  -8.860  1.00  0.91           H  
ATOM    847 1HD  PRO A  59     -18.117  22.708 -11.524  1.00  0.91           H  
ATOM    848 2HD  PRO A  59     -17.279  22.332  -9.950  1.00  0.91           H  
ATOM    849  N   PHE A  60     -22.832  21.948  -9.485  1.00  0.95           N  
ATOM    850  CA  PHE A  60     -24.072  21.454 -10.078  1.00  0.95           C  
ATOM    851  C   PHE A  60     -25.293  22.137  -9.512  1.00  0.95           C  
ATOM    852  O   PHE A  60     -25.221  22.782  -8.469  1.00  0.95           O  
ATOM    853  CB  PHE A  60     -24.194  19.949  -9.844  1.00  0.95           C  
ATOM    854  CG  PHE A  60     -24.332  19.570  -8.404  1.00  0.95           C  
ATOM    855  CD1 PHE A  60     -25.584  19.434  -7.824  1.00  0.95           C  
ATOM    856  CD2 PHE A  60     -23.212  19.343  -7.626  1.00  0.95           C  
ATOM    857  CE1 PHE A  60     -25.717  19.083  -6.504  1.00  0.95           C  
ATOM    858  CE2 PHE A  60     -23.341  18.995  -6.315  1.00  0.95           C  
ATOM    859  CZ  PHE A  60     -24.595  18.865  -5.748  1.00  0.95           C  
ATOM    860  H   PHE A  60     -22.756  22.130  -8.484  1.00  0.95           H  
ATOM    861  HA  PHE A  60     -24.043  21.643 -11.151  1.00  0.95           H  
ATOM    862 1HB  PHE A  60     -25.053  19.554 -10.385  1.00  0.95           H  
ATOM    863 2HB  PHE A  60     -23.305  19.454 -10.236  1.00  0.95           H  
ATOM    864  HD1 PHE A  60     -26.469  19.610  -8.432  1.00  0.95           H  
ATOM    865  HD2 PHE A  60     -22.219  19.446  -8.072  1.00  0.95           H  
ATOM    866  HE1 PHE A  60     -26.711  18.980  -6.064  1.00  0.95           H  
ATOM    867  HE2 PHE A  60     -22.459  18.820  -5.727  1.00  0.95           H  
ATOM    868  HZ  PHE A  60     -24.692  18.591  -4.705  1.00  0.95           H  
ATOM    869  N   ARG A  61     -26.414  22.021 -10.222  1.00  1.01           N  
ATOM    870  CA  ARG A  61     -27.653  22.650  -9.775  1.00  1.01           C  
ATOM    871  C   ARG A  61     -28.454  21.801  -8.796  1.00  1.01           C  
ATOM    872  O   ARG A  61     -28.704  20.614  -9.004  1.00  1.01           O  
ATOM    873  CB  ARG A  61     -28.534  23.032 -10.951  1.00  1.01           C  
ATOM    874  CG  ARG A  61     -29.842  23.721 -10.560  1.00  1.01           C  
ATOM    875  CD  ARG A  61     -30.584  24.254 -11.743  1.00  1.01           C  
ATOM    876  NE  ARG A  61     -29.940  25.434 -12.321  1.00  1.01           N  
ATOM    877  CZ  ARG A  61     -30.365  26.110 -13.397  1.00  1.01           C  
ATOM    878  NH1 ARG A  61     -31.453  25.757 -14.054  1.00  1.01           N  
ATOM    879  NH2 ARG A  61     -29.648  27.145 -13.768  1.00  1.01           N  
ATOM    880  H   ARG A  61     -26.409  21.485 -11.079  1.00  1.01           H  
ATOM    881  HA  ARG A  61     -27.391  23.577  -9.268  1.00  1.01           H  
ATOM    882 1HB  ARG A  61     -27.997  23.694 -11.612  1.00  1.01           H  
ATOM    883 2HB  ARG A  61     -28.790  22.140 -11.517  1.00  1.01           H  
ATOM    884 1HG  ARG A  61     -30.492  23.013 -10.044  1.00  1.01           H  
ATOM    885 2HG  ARG A  61     -29.614  24.555  -9.888  1.00  1.01           H  
ATOM    886 1HD  ARG A  61     -30.627  23.485 -12.511  1.00  1.01           H  
ATOM    887 2HD  ARG A  61     -31.589  24.519 -11.451  1.00  1.01           H  
ATOM    888  HE  ARG A  61     -29.082  25.799 -11.896  1.00  1.01           H  
ATOM    889 1HH1 ARG A  61     -31.988  24.960 -13.751  1.00  1.01           H  
ATOM    890 2HH1 ARG A  61     -31.750  26.288 -14.860  1.00  1.01           H  
ATOM    891 1HH2 ARG A  61     -28.810  27.355 -13.207  1.00  1.01           H  
ATOM    892 2HH2 ARG A  61     -29.910  27.701 -14.566  1.00  1.01           H  
ATOM    893  N   HIS A  62     -28.883  22.453  -7.743  1.00  1.08           N  
ATOM    894  CA  HIS A  62     -29.687  21.910  -6.673  1.00  1.08           C  
ATOM    895  C   HIS A  62     -31.008  22.665  -6.658  1.00  1.08           C  
ATOM    896  O   HIS A  62     -31.046  23.899  -6.607  1.00  1.08           O  
ATOM    897  CB  HIS A  62     -28.842  22.076  -5.404  1.00  1.08           C  
ATOM    898  CG  HIS A  62     -29.345  21.720  -4.053  1.00  1.08           C  
ATOM    899  ND1 HIS A  62     -29.657  20.441  -3.663  1.00  1.08           N  
ATOM    900  CD2 HIS A  62     -29.495  22.504  -2.954  1.00  1.08           C  
ATOM    901  CE1 HIS A  62     -29.972  20.453  -2.383  1.00  1.08           C  
ATOM    902  NE2 HIS A  62     -29.881  21.692  -1.929  1.00  1.08           N  
ATOM    903  H   HIS A  62     -28.600  23.420  -7.648  1.00  1.08           H  
ATOM    904  HA  HIS A  62     -29.887  20.851  -6.839  1.00  1.08           H  
ATOM    905 1HB  HIS A  62     -27.922  21.503  -5.542  1.00  1.08           H  
ATOM    906 2HB  HIS A  62     -28.529  23.120  -5.346  1.00  1.08           H  
ATOM    907  HD1 HIS A  62     -29.692  19.598  -4.234  1.00  1.08           H  
ATOM    908  HD2 HIS A  62     -29.338  23.570  -2.779  1.00  1.08           H  
ATOM    909  HE1 HIS A  62     -30.234  19.542  -1.883  1.00  1.08           H  
ATOM    910  N   LYS A  63     -32.104  21.936  -6.795  1.00  1.19           N  
ATOM    911  CA  LYS A  63     -33.399  22.601  -6.837  1.00  1.19           C  
ATOM    912  C   LYS A  63     -34.051  22.563  -5.477  1.00  1.19           C  
ATOM    913  O   LYS A  63     -33.928  21.577  -4.746  1.00  1.19           O  
ATOM    914  CB  LYS A  63     -34.318  21.969  -7.878  1.00  1.19           C  
ATOM    915  CG  LYS A  63     -33.841  22.093  -9.317  1.00  1.19           C  
ATOM    916  CD  LYS A  63     -34.829  21.448 -10.276  1.00  1.19           C  
ATOM    917  CE  LYS A  63     -34.371  21.562 -11.717  1.00  1.19           C  
ATOM    918  NZ  LYS A  63     -35.337  20.918 -12.650  1.00  1.19           N  
ATOM    919  H   LYS A  63     -32.032  20.929  -6.861  1.00  1.19           H  
ATOM    920  HA  LYS A  63     -33.257  23.649  -7.103  1.00  1.19           H  
ATOM    921 1HB  LYS A  63     -34.461  20.927  -7.663  1.00  1.19           H  
ATOM    922 2HB  LYS A  63     -35.282  22.433  -7.806  1.00  1.19           H  
ATOM    923 1HG  LYS A  63     -33.733  23.136  -9.570  1.00  1.19           H  
ATOM    924 2HG  LYS A  63     -32.871  21.608  -9.423  1.00  1.19           H  
ATOM    925 1HD  LYS A  63     -34.939  20.393 -10.022  1.00  1.19           H  
ATOM    926 2HD  LYS A  63     -35.800  21.925 -10.181  1.00  1.19           H  
ATOM    927 1HE  LYS A  63     -34.273  22.616 -11.978  1.00  1.19           H  
ATOM    928 2HE  LYS A  63     -33.399  21.080 -11.823  1.00  1.19           H  
ATOM    929 1HZ  LYS A  63     -35.006  21.010 -13.600  1.00  1.19           H  
ATOM    930 2HZ  LYS A  63     -35.425  19.938 -12.419  1.00  1.19           H  
ATOM    931 3HZ  LYS A  63     -36.239  21.367 -12.562  1.00  1.19           H  
ATOM    932  N   VAL A  64     -34.777  23.622  -5.161  1.00  1.33           N  
ATOM    933  CA  VAL A  64     -35.506  23.709  -3.914  1.00  1.33           C  
ATOM    934  C   VAL A  64     -36.981  23.931  -4.229  1.00  1.33           C  
ATOM    935  O   VAL A  64     -37.307  24.838  -5.006  1.00  1.33           O  
ATOM    936  CB  VAL A  64     -34.991  24.904  -3.091  1.00  1.33           C  
ATOM    937  CG1 VAL A  64     -35.749  24.960  -1.754  1.00  1.33           C  
ATOM    938  CG2 VAL A  64     -33.447  24.832  -2.948  1.00  1.33           C  
ATOM    939  H   VAL A  64     -34.807  24.412  -5.799  1.00  1.33           H  
ATOM    940  HA  VAL A  64     -35.389  22.784  -3.350  1.00  1.33           H  
ATOM    941  HB  VAL A  64     -35.238  25.821  -3.619  1.00  1.33           H  
ATOM    942 1HG1 VAL A  64     -35.420  25.823  -1.180  1.00  1.33           H  
ATOM    943 2HG1 VAL A  64     -36.823  25.040  -1.942  1.00  1.33           H  
ATOM    944 3HG1 VAL A  64     -35.550  24.047  -1.187  1.00  1.33           H  
ATOM    945 1HG2 VAL A  64     -33.091  25.696  -2.389  1.00  1.33           H  
ATOM    946 2HG2 VAL A  64     -33.158  23.933  -2.431  1.00  1.33           H  
ATOM    947 3HG2 VAL A  64     -32.988  24.836  -3.940  1.00  1.33           H  
ATOM    948  N   GLY A  65     -37.863  23.106  -3.656  1.00  1.50           N  
ATOM    949  CA  GLY A  65     -39.307  23.261  -3.861  1.00  1.50           C  
ATOM    950  C   GLY A  65     -40.025  23.364  -2.517  1.00  1.50           C  
ATOM    951  O   GLY A  65     -39.388  23.207  -1.467  1.00  1.50           O  
ATOM    952  H   GLY A  65     -37.514  22.376  -3.033  1.00  1.50           H  
ATOM    953 1HA  GLY A  65     -39.501  24.144  -4.452  1.00  1.50           H  
ATOM    954 2HA  GLY A  65     -39.693  22.409  -4.420  1.00  1.50           H  
ATOM    955  N   THR A  66     -41.345  23.606  -2.527  1.00  1.64           N  
ATOM    956  CA  THR A  66     -42.048  23.692  -1.247  1.00  1.64           C  
ATOM    957  C   THR A  66     -43.472  23.118  -1.271  1.00  1.64           C  
ATOM    958  O   THR A  66     -44.265  23.444  -2.159  1.00  1.64           O  
ATOM    959  CB  THR A  66     -42.107  25.151  -0.796  1.00  1.64           C  
ATOM    960  OG1 THR A  66     -40.799  25.690  -0.796  1.00  1.64           O  
ATOM    961  CG2 THR A  66     -42.607  25.218   0.584  1.00  1.64           C  
ATOM    962  H   THR A  66     -41.844  23.727  -3.405  1.00  1.64           H  
ATOM    963  HA  THR A  66     -41.482  23.127  -0.510  1.00  1.64           H  
ATOM    964  HB  THR A  66     -42.744  25.724  -1.465  1.00  1.64           H  
ATOM    965  HG1 THR A  66     -40.264  25.216  -0.149  1.00  1.64           H  
ATOM    966 1HG2 THR A  66     -42.625  26.230   0.936  1.00  1.64           H  
ATOM    967 2HG2 THR A  66     -43.600  24.810   0.635  1.00  1.64           H  
ATOM    968 3HG2 THR A  66     -41.945  24.645   1.219  1.00  1.64           H  
ATOM    969  N   GLY A  67     -43.812  22.313  -0.274  1.00  1.73           N  
ATOM    970  CA  GLY A  67     -45.169  21.830  -0.135  1.00  1.73           C  
ATOM    971  C   GLY A  67     -45.673  21.187  -1.426  1.00  1.73           C  
ATOM    972  O   GLY A  67     -44.937  20.434  -2.063  1.00  1.73           O  
ATOM    973  H   GLY A  67     -43.118  22.082   0.430  1.00  1.73           H  
ATOM    974 1HA  GLY A  67     -45.211  21.107   0.679  1.00  1.73           H  
ATOM    975 2HA  GLY A  67     -45.777  22.668   0.157  1.00  1.73           H  
ATOM    976  N   PRO A  68     -46.940  21.444  -1.813  1.00  1.73           N  
ATOM    977  CA  PRO A  68     -47.614  20.978  -3.011  1.00  1.73           C  
ATOM    978  C   PRO A  68     -47.402  21.891  -4.218  1.00  1.73           C  
ATOM    979  O   PRO A  68     -48.136  21.786  -5.204  1.00  1.73           O  
ATOM    980  CB  PRO A  68     -49.074  20.999  -2.571  1.00  1.73           C  
ATOM    981  CG  PRO A  68     -49.163  22.206  -1.667  1.00  1.73           C  
ATOM    982  CD  PRO A  68     -47.832  22.255  -0.934  1.00  1.73           C  
ATOM    983  HA  PRO A  68     -47.280  19.955  -3.238  1.00  1.73           H  
ATOM    984 1HB  PRO A  68     -49.727  21.077  -3.452  1.00  1.73           H  
ATOM    985 2HB  PRO A  68     -49.330  20.058  -2.062  1.00  1.73           H  
ATOM    986 1HG  PRO A  68     -49.332  23.112  -2.270  1.00  1.73           H  
ATOM    987 2HG  PRO A  68     -50.022  22.114  -0.986  1.00  1.73           H  
ATOM    988 1HD  PRO A  68     -47.512  23.312  -0.899  1.00  1.73           H  
ATOM    989 2HD  PRO A  68     -47.930  21.807   0.066  1.00  1.73           H  
ATOM    990  N   THR A  69     -46.473  22.838  -4.114  1.00  1.64           N  
ATOM    991  CA  THR A  69     -46.285  23.836  -5.154  1.00  1.64           C  
ATOM    992  C   THR A  69     -45.183  23.385  -6.096  1.00  1.64           C  
ATOM    993  O   THR A  69     -44.635  22.292  -5.943  1.00  1.64           O  
ATOM    994  CB  THR A  69     -45.948  25.220  -4.559  1.00  1.64           C  
ATOM    995  OG1 THR A  69     -44.659  25.207  -3.987  1.00  1.64           O  
ATOM    996  CG2 THR A  69     -46.936  25.534  -3.463  1.00  1.64           C  
ATOM    997  H   THR A  69     -45.851  22.893  -3.306  1.00  1.64           H  
ATOM    998  HA  THR A  69     -47.207  23.925  -5.728  1.00  1.64           H  
ATOM    999  HB  THR A  69     -45.998  25.982  -5.333  1.00  1.64           H  
ATOM   1000  HG1 THR A  69     -44.620  24.506  -3.315  1.00  1.64           H  
ATOM   1001 1HG2 THR A  69     -46.705  26.495  -3.042  1.00  1.64           H  
ATOM   1002 2HG2 THR A  69     -47.944  25.546  -3.871  1.00  1.64           H  
ATOM   1003 3HG2 THR A  69     -46.865  24.771  -2.689  1.00  1.64           H  
ATOM   1004  N   GLY A  70     -44.898  24.197  -7.104  1.00  1.48           N  
ATOM   1005  CA  GLY A  70     -43.863  23.858  -8.064  1.00  1.48           C  
ATOM   1006  C   GLY A  70     -42.496  24.174  -7.478  1.00  1.48           C  
ATOM   1007  O   GLY A  70     -42.366  24.452  -6.286  1.00  1.48           O  
ATOM   1008  H   GLY A  70     -45.391  25.072  -7.189  1.00  1.48           H  
ATOM   1009 1HA  GLY A  70     -43.926  22.800  -8.317  1.00  1.48           H  
ATOM   1010 2HA  GLY A  70     -44.012  24.426  -8.982  1.00  1.48           H  
ATOM   1011  N   THR A  71     -41.473  24.144  -8.310  1.00  1.30           N  
ATOM   1012  CA  THR A  71     -40.131  24.355  -7.801  1.00  1.30           C  
ATOM   1013  C   THR A  71     -39.739  25.811  -7.643  1.00  1.30           C  
ATOM   1014  O   THR A  71     -39.012  26.205  -8.551  1.00  1.30           O  
ATOM   1015  CB  THR A  71     -39.088  23.713  -8.733  1.00  1.30           C  
ATOM   1016  OG1 THR A  71     -39.328  22.301  -8.828  1.00  1.30           O  
ATOM   1017  CG2 THR A  71     -37.666  23.957  -8.209  1.00  1.30           C  
ATOM   1018  H   THR A  71     -41.622  23.942  -9.287  1.00  1.30           H  
ATOM   1019  HA  THR A  71     -40.062  23.884  -6.822  1.00  1.30           H  
ATOM   1020  HB  THR A  71     -39.180  24.156  -9.724  1.00  1.30           H  
ATOM   1021  HG1 THR A  71     -39.236  21.903  -7.958  1.00  1.30           H  
ATOM   1022 1HG2 THR A  71     -36.964  23.510  -8.891  1.00  1.30           H  
ATOM   1023 2HG2 THR A  71     -37.460  25.020  -8.138  1.00  1.30           H  
ATOM   1024 3HG2 THR A  71     -37.559  23.506  -7.225  1.00  1.30           H  
ATOM   1025  N   ILE A  72     -39.377  26.039  -6.388  1.00  1.14           N  
ATOM   1026  CA  ILE A  72     -39.373  27.396  -5.876  1.00  1.14           C  
ATOM   1027  C   ILE A  72     -38.103  28.139  -6.286  1.00  1.14           C  
ATOM   1028  O   ILE A  72     -38.187  29.293  -6.712  1.00  1.14           O  
ATOM   1029  CB  ILE A  72     -39.535  27.387  -4.345  1.00  1.14           C  
ATOM   1030  CG1 ILE A  72     -40.886  26.814  -3.972  1.00  1.14           C  
ATOM   1031  CG2 ILE A  72     -39.307  28.702  -3.741  1.00  1.14           C  
ATOM   1032  CD1 ILE A  72     -42.034  27.580  -4.518  1.00  1.14           C  
ATOM   1033  H   ILE A  72     -38.516  25.589  -6.114  1.00  1.14           H  
ATOM   1034  HA  ILE A  72     -40.225  27.921  -6.302  1.00  1.14           H  
ATOM   1035  HB  ILE A  72     -38.790  26.704  -3.935  1.00  1.14           H  
ATOM   1036 1HG1 ILE A  72     -40.970  25.813  -4.352  1.00  1.14           H  
ATOM   1037 2HG1 ILE A  72     -40.975  26.799  -2.909  1.00  1.14           H  
ATOM   1038 1HG2 ILE A  72     -39.389  28.617  -2.659  1.00  1.14           H  
ATOM   1039 2HG2 ILE A  72     -38.314  29.011  -4.011  1.00  1.14           H  
ATOM   1040 3HG2 ILE A  72     -40.020  29.407  -4.092  1.00  1.14           H  
ATOM   1041 1HD1 ILE A  72     -42.966  27.107  -4.216  1.00  1.14           H  
ATOM   1042 2HD1 ILE A  72     -42.010  28.594  -4.139  1.00  1.14           H  
ATOM   1043 3HD1 ILE A  72     -41.958  27.582  -5.594  1.00  1.14           H  
ATOM   1044  N   ALA A  73     -36.936  27.484  -6.159  1.00  1.03           N  
ATOM   1045  CA  ALA A  73     -35.653  28.130  -6.453  1.00  1.03           C  
ATOM   1046  C   ALA A  73     -34.543  27.203  -6.901  1.00  1.03           C  
ATOM   1047  O   ALA A  73     -34.564  25.995  -6.659  1.00  1.03           O  
ATOM   1048  CB  ALA A  73     -35.124  28.827  -5.233  1.00  1.03           C  
ATOM   1049  H   ALA A  73     -36.943  26.531  -5.806  1.00  1.03           H  
ATOM   1050  HA  ALA A  73     -35.824  28.846  -7.252  1.00  1.03           H  
ATOM   1051 1HB  ALA A  73     -34.205  29.316  -5.522  1.00  1.03           H  
ATOM   1052 2HB  ALA A  73     -35.823  29.541  -4.887  1.00  1.03           H  
ATOM   1053 3HB  ALA A  73     -34.929  28.105  -4.447  1.00  1.03           H  
ATOM   1054  N   THR A  74     -33.517  27.799  -7.512  1.00  0.96           N  
ATOM   1055  CA  THR A  74     -32.329  27.036  -7.859  1.00  0.96           C  
ATOM   1056  C   THR A  74     -31.074  27.610  -7.202  1.00  0.96           C  
ATOM   1057  O   THR A  74     -30.918  28.826  -7.029  1.00  0.96           O  
ATOM   1058  CB  THR A  74     -32.132  27.014  -9.382  1.00  0.96           C  
ATOM   1059  OG1 THR A  74     -31.978  28.357  -9.861  1.00  0.96           O  
ATOM   1060  CG2 THR A  74     -33.317  26.388 -10.045  1.00  0.96           C  
ATOM   1061  H   THR A  74     -33.548  28.803  -7.702  1.00  0.96           H  
ATOM   1062  HA  THR A  74     -32.447  26.012  -7.506  1.00  0.96           H  
ATOM   1063  HB  THR A  74     -31.237  26.447  -9.620  1.00  0.96           H  
ATOM   1064  HG1 THR A  74     -32.642  28.931  -9.447  1.00  0.96           H  
ATOM   1065 1HG2 THR A  74     -33.177  26.379 -11.124  1.00  0.96           H  
ATOM   1066 2HG2 THR A  74     -33.440  25.378  -9.681  1.00  0.96           H  
ATOM   1067 3HG2 THR A  74     -34.182  26.969  -9.802  1.00  0.96           H  
ATOM   1068  N   VAL A  75     -30.166  26.703  -6.862  1.00  0.92           N  
ATOM   1069  CA  VAL A  75     -28.875  27.013  -6.271  1.00  0.92           C  
ATOM   1070  C   VAL A  75     -27.773  26.203  -6.947  1.00  0.92           C  
ATOM   1071  O   VAL A  75     -27.976  25.025  -7.221  1.00  0.92           O  
ATOM   1072  CB  VAL A  75     -28.910  26.659  -4.772  1.00  0.92           C  
ATOM   1073  CG1 VAL A  75     -27.583  26.980  -4.137  1.00  0.92           C  
ATOM   1074  CG2 VAL A  75     -30.069  27.389  -4.082  1.00  0.92           C  
ATOM   1075  H   VAL A  75     -30.404  25.720  -6.984  1.00  0.92           H  
ATOM   1076  HA  VAL A  75     -28.666  28.076  -6.401  1.00  0.92           H  
ATOM   1077  HB  VAL A  75     -29.062  25.582  -4.664  1.00  0.92           H  
ATOM   1078 1HG1 VAL A  75     -27.619  26.706  -3.113  1.00  0.92           H  
ATOM   1079 2HG1 VAL A  75     -26.796  26.419  -4.624  1.00  0.92           H  
ATOM   1080 3HG1 VAL A  75     -27.373  28.032  -4.224  1.00  0.92           H  
ATOM   1081 1HG2 VAL A  75     -30.088  27.112  -3.036  1.00  0.92           H  
ATOM   1082 2HG2 VAL A  75     -29.929  28.468  -4.178  1.00  0.92           H  
ATOM   1083 3HG2 VAL A  75     -31.016  27.109  -4.529  1.00  0.92           H  
ATOM   1084  N   HIS A  76     -26.614  26.783  -7.234  1.00  0.90           N  
ATOM   1085  CA  HIS A  76     -25.542  25.936  -7.748  1.00  0.90           C  
ATOM   1086  C   HIS A  76     -24.558  25.667  -6.615  1.00  0.90           C  
ATOM   1087  O   HIS A  76     -24.308  26.536  -5.781  1.00  0.90           O  
ATOM   1088  CB  HIS A  76     -24.872  26.579  -8.958  1.00  0.90           C  
ATOM   1089  CG  HIS A  76     -25.749  26.605 -10.162  1.00  0.90           C  
ATOM   1090  ND1 HIS A  76     -25.537  25.781 -11.246  1.00  0.90           N  
ATOM   1091  CD2 HIS A  76     -26.859  27.329 -10.448  1.00  0.90           C  
ATOM   1092  CE1 HIS A  76     -26.464  26.000 -12.155  1.00  0.90           C  
ATOM   1093  NE2 HIS A  76     -27.294  26.923 -11.697  1.00  0.90           N  
ATOM   1094  H   HIS A  76     -26.429  27.774  -7.069  1.00  0.90           H  
ATOM   1095  HA  HIS A  76     -25.942  24.985  -8.066  1.00  0.90           H  
ATOM   1096 1HB  HIS A  76     -24.600  27.599  -8.722  1.00  0.90           H  
ATOM   1097 2HB  HIS A  76     -23.960  26.034  -9.201  1.00  0.90           H  
ATOM   1098  HD1 HIS A  76     -24.792  25.122 -11.349  1.00  0.90           H  
ATOM   1099  HD2 HIS A  76     -27.411  28.096  -9.892  1.00  0.90           H  
ATOM   1100  HE1 HIS A  76     -26.465  25.441 -13.091  1.00  0.90           H  
ATOM   1101  N   GLN A  77     -23.982  24.472  -6.551  1.00  0.89           N  
ATOM   1102  CA  GLN A  77     -23.044  24.248  -5.453  1.00  0.89           C  
ATOM   1103  C   GLN A  77     -21.876  23.357  -5.790  1.00  0.89           C  
ATOM   1104  O   GLN A  77     -21.954  22.507  -6.675  1.00  0.89           O  
ATOM   1105  CB  GLN A  77     -23.782  23.668  -4.249  1.00  0.89           C  
ATOM   1106  CG  GLN A  77     -24.356  22.289  -4.460  1.00  0.89           C  
ATOM   1107  CD  GLN A  77     -25.211  21.859  -3.295  1.00  0.89           C  
ATOM   1108  OE1 GLN A  77     -26.233  22.487  -3.032  1.00  0.89           O  
ATOM   1109  NE2 GLN A  77     -24.803  20.820  -2.575  1.00  0.89           N  
ATOM   1110  H   GLN A  77     -24.222  23.750  -7.231  1.00  0.89           H  
ATOM   1111  HA  GLN A  77     -22.630  25.210  -5.164  1.00  0.89           H  
ATOM   1112 1HB  GLN A  77     -23.108  23.639  -3.392  1.00  0.89           H  
ATOM   1113 2HB  GLN A  77     -24.604  24.324  -3.990  1.00  0.89           H  
ATOM   1114 1HG  GLN A  77     -24.968  22.286  -5.369  1.00  0.89           H  
ATOM   1115 2HG  GLN A  77     -23.533  21.585  -4.563  1.00  0.89           H  
ATOM   1116 1HE2 GLN A  77     -25.342  20.518  -1.787  1.00  0.89           H  
ATOM   1117 2HE2 GLN A  77     -23.947  20.353  -2.799  1.00  0.89           H  
ATOM   1118  N   LEU A  78     -20.790  23.581  -5.054  1.00  0.87           N  
ATOM   1119  CA  LEU A  78     -19.526  22.865  -5.172  1.00  0.87           C  
ATOM   1120  C   LEU A  78     -19.022  22.247  -3.886  1.00  0.87           C  
ATOM   1121  O   LEU A  78     -18.508  22.984  -3.043  1.00  0.87           O  
ATOM   1122  CB  LEU A  78     -18.454  23.838  -5.642  1.00  0.87           C  
ATOM   1123  CG  LEU A  78     -17.057  23.333  -5.744  1.00  0.87           C  
ATOM   1124  CD1 LEU A  78     -17.014  22.165  -6.603  1.00  0.87           C  
ATOM   1125  CD2 LEU A  78     -16.189  24.455  -6.291  1.00  0.87           C  
ATOM   1126  H   LEU A  78     -20.852  24.329  -4.360  1.00  0.87           H  
ATOM   1127  HA  LEU A  78     -19.643  22.112  -5.942  1.00  0.87           H  
ATOM   1128 1HB  LEU A  78     -18.743  24.238  -6.604  1.00  0.87           H  
ATOM   1129 2HB  LEU A  78     -18.413  24.643  -4.922  1.00  0.87           H  
ATOM   1130  HG  LEU A  78     -16.703  23.050  -4.780  1.00  0.87           H  
ATOM   1131 1HD1 LEU A  78     -15.995  21.792  -6.677  1.00  0.87           H  
ATOM   1132 2HD1 LEU A  78     -17.649  21.394  -6.167  1.00  0.87           H  
ATOM   1133 3HD1 LEU A  78     -17.374  22.409  -7.582  1.00  0.87           H  
ATOM   1134 1HD2 LEU A  78     -15.157  24.111  -6.367  1.00  0.87           H  
ATOM   1135 2HD2 LEU A  78     -16.545  24.748  -7.275  1.00  0.87           H  
ATOM   1136 3HD2 LEU A  78     -16.239  25.311  -5.618  1.00  0.87           H  
ATOM   1137  N   PRO A  79     -19.281  20.957  -3.635  1.00  0.84           N  
ATOM   1138  CA  PRO A  79     -18.762  20.201  -2.518  1.00  0.84           C  
ATOM   1139  C   PRO A  79     -17.360  19.606  -2.781  1.00  0.84           C  
ATOM   1140  O   PRO A  79     -17.247  18.714  -3.635  1.00  0.84           O  
ATOM   1141  CB  PRO A  79     -19.802  19.085  -2.376  1.00  0.84           C  
ATOM   1142  CG  PRO A  79     -20.341  18.862  -3.770  1.00  0.84           C  
ATOM   1143  CD  PRO A  79     -20.205  20.203  -4.500  1.00  0.84           C  
ATOM   1144  HA  PRO A  79     -18.777  20.822  -1.619  1.00  0.84           H  
ATOM   1145 1HB  PRO A  79     -19.324  18.187  -1.957  1.00  0.84           H  
ATOM   1146 2HB  PRO A  79     -20.578  19.397  -1.655  1.00  0.84           H  
ATOM   1147 1HG  PRO A  79     -19.779  18.054  -4.249  1.00  0.84           H  
ATOM   1148 2HG  PRO A  79     -21.384  18.520  -3.703  1.00  0.84           H  
ATOM   1149 1HD  PRO A  79     -19.755  20.010  -5.490  1.00  0.84           H  
ATOM   1150 2HD  PRO A  79     -21.175  20.709  -4.576  1.00  0.84           H  
ATOM   1151  N   PRO A  80     -16.267  20.144  -2.207  1.00  0.79           N  
ATOM   1152  CA  PRO A  80     -15.027  19.444  -1.950  1.00  0.79           C  
ATOM   1153  C   PRO A  80     -15.104  18.608  -0.667  1.00  0.79           C  
ATOM   1154  O   PRO A  80     -15.867  18.930   0.254  1.00  0.79           O  
ATOM   1155  CB  PRO A  80     -14.012  20.574  -1.872  1.00  0.79           C  
ATOM   1156  CG  PRO A  80     -14.788  21.729  -1.341  1.00  0.79           C  
ATOM   1157  CD  PRO A  80     -16.167  21.592  -1.970  1.00  0.79           C  
ATOM   1158  HA  PRO A  80     -14.823  18.812  -2.808  1.00  0.79           H  
ATOM   1159 1HB  PRO A  80     -13.179  20.277  -1.217  1.00  0.79           H  
ATOM   1160 2HB  PRO A  80     -13.584  20.757  -2.869  1.00  0.79           H  
ATOM   1161 1HG  PRO A  80     -14.815  21.660  -0.269  1.00  0.79           H  
ATOM   1162 2HG  PRO A  80     -14.295  22.679  -1.593  1.00  0.79           H  
ATOM   1163 1HD  PRO A  80     -16.921  21.969  -1.306  1.00  0.79           H  
ATOM   1164 2HD  PRO A  80     -16.169  22.115  -2.906  1.00  0.79           H  
ATOM   1165  N   THR A  81     -14.281  17.574  -0.557  1.00  0.74           N  
ATOM   1166  CA  THR A  81     -14.205  16.860   0.721  1.00  0.74           C  
ATOM   1167  C   THR A  81     -12.756  16.410   0.985  1.00  0.74           C  
ATOM   1168  O   THR A  81     -12.066  15.988   0.061  1.00  0.74           O  
ATOM   1169  CB  THR A  81     -15.163  15.637   0.722  1.00  0.74           C  
ATOM   1170  OG1 THR A  81     -16.477  16.049   0.288  1.00  0.74           O  
ATOM   1171  CG2 THR A  81     -15.302  15.077   2.123  1.00  0.74           C  
ATOM   1172  H   THR A  81     -13.711  17.313  -1.357  1.00  0.74           H  
ATOM   1173  HA  THR A  81     -14.491  17.536   1.524  1.00  0.74           H  
ATOM   1174  HB  THR A  81     -14.795  14.883   0.071  1.00  0.74           H  
ATOM   1175  HG1 THR A  81     -16.593  16.998   0.481  1.00  0.74           H  
ATOM   1176 1HG2 THR A  81     -15.980  14.226   2.112  1.00  0.74           H  
ATOM   1177 2HG2 THR A  81     -14.353  14.776   2.482  1.00  0.74           H  
ATOM   1178 3HG2 THR A  81     -15.691  15.830   2.777  1.00  0.74           H  
ATOM   1179  N   LEU A  82     -12.264  16.540   2.220  1.00  0.69           N  
ATOM   1180  CA  LEU A  82     -10.908  16.050   2.525  1.00  0.69           C  
ATOM   1181  C   LEU A  82     -10.970  14.929   3.558  1.00  0.69           C  
ATOM   1182  O   LEU A  82     -11.451  15.137   4.680  1.00  0.69           O  
ATOM   1183  CB  LEU A  82     -10.012  17.178   3.030  1.00  0.69           C  
ATOM   1184  CG  LEU A  82      -8.581  16.744   3.393  1.00  0.69           C  
ATOM   1185  CD1 LEU A  82      -7.879  16.233   2.134  1.00  0.69           C  
ATOM   1186  CD2 LEU A  82      -7.828  17.919   3.983  1.00  0.69           C  
ATOM   1187  H   LEU A  82     -12.850  16.939   2.954  1.00  0.69           H  
ATOM   1188  HA  LEU A  82     -10.466  15.641   1.619  1.00  0.69           H  
ATOM   1189 1HB  LEU A  82      -9.945  17.940   2.255  1.00  0.69           H  
ATOM   1190 2HB  LEU A  82     -10.470  17.620   3.915  1.00  0.69           H  
ATOM   1191  HG  LEU A  82      -8.617  15.927   4.116  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  82      -6.873  15.919   2.384  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  82      -8.429  15.390   1.726  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  82      -7.833  17.023   1.399  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  82      -6.814  17.608   4.238  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  82      -7.788  18.728   3.254  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  82      -8.339  18.263   4.881  1.00  0.69           H  
ATOM   1198  N   MET A  83     -10.505  13.725   3.180  1.00  0.65           N  
ATOM   1199  CA  MET A  83     -10.668  12.573   4.064  1.00  0.65           C  
ATOM   1200  C   MET A  83      -9.457  11.676   4.264  1.00  0.65           C  
ATOM   1201  O   MET A  83      -8.643  11.471   3.370  1.00  0.65           O  
ATOM   1202  CB  MET A  83     -11.785  11.722   3.482  1.00  0.65           C  
ATOM   1203  CG  MET A  83     -13.024  12.504   3.278  1.00  0.65           C  
ATOM   1204  SD  MET A  83     -14.347  11.599   2.679  1.00  0.65           S  
ATOM   1205  CE  MET A  83     -14.786  10.790   4.131  1.00  0.65           C  
ATOM   1206  H   MET A  83     -10.096  13.603   2.255  1.00  0.65           H  
ATOM   1207  HA  MET A  83     -10.944  12.931   5.043  1.00  0.65           H  
ATOM   1208 1HB  MET A  83     -11.477  11.307   2.519  1.00  0.65           H  
ATOM   1209 2HB  MET A  83     -11.997  10.884   4.154  1.00  0.65           H  
ATOM   1210 1HG  MET A  83     -13.321  13.002   4.201  1.00  0.65           H  
ATOM   1211 2HG  MET A  83     -12.800  13.245   2.533  1.00  0.65           H  
ATOM   1212 1HE  MET A  83     -15.623  10.181   3.937  1.00  0.65           H  
ATOM   1213 2HE  MET A  83     -13.958  10.179   4.453  1.00  0.65           H  
ATOM   1214 3HE  MET A  83     -15.033  11.521   4.894  1.00  0.65           H  
ATOM   1215  N   ALA A  84      -9.369  11.079   5.442  1.00  0.62           N  
ATOM   1216  CA  ALA A  84      -8.358  10.061   5.691  1.00  0.62           C  
ATOM   1217  C   ALA A  84      -8.973   8.730   5.318  1.00  0.62           C  
ATOM   1218  O   ALA A  84     -10.173   8.535   5.511  1.00  0.62           O  
ATOM   1219  CB  ALA A  84      -7.904  10.080   7.129  1.00  0.62           C  
ATOM   1220  H   ALA A  84     -10.051  11.297   6.164  1.00  0.62           H  
ATOM   1221  HA  ALA A  84      -7.501  10.235   5.044  1.00  0.62           H  
ATOM   1222 1HB  ALA A  84      -7.160   9.297   7.285  1.00  0.62           H  
ATOM   1223 2HB  ALA A  84      -7.468  11.049   7.360  1.00  0.62           H  
ATOM   1224 3HB  ALA A  84      -8.761   9.908   7.770  1.00  0.62           H  
ATOM   1225  N   GLN A  85      -8.177   7.810   4.794  1.00  0.62           N  
ATOM   1226  CA  GLN A  85      -8.719   6.509   4.421  1.00  0.62           C  
ATOM   1227  C   GLN A  85      -7.905   5.341   4.932  1.00  0.62           C  
ATOM   1228  O   GLN A  85      -6.673   5.354   4.900  1.00  0.62           O  
ATOM   1229  CB  GLN A  85      -8.751   6.390   2.903  1.00  0.62           C  
ATOM   1230  CG  GLN A  85      -9.546   7.411   2.206  1.00  0.62           C  
ATOM   1231  CD  GLN A  85      -9.483   7.200   0.751  1.00  0.62           C  
ATOM   1232  OE1 GLN A  85      -8.490   6.682   0.221  1.00  0.62           O  
ATOM   1233  NE2 GLN A  85     -10.520   7.599   0.083  1.00  0.62           N  
ATOM   1234  H   GLN A  85      -7.200   8.026   4.631  1.00  0.62           H  
ATOM   1235  HA  GLN A  85      -9.722   6.414   4.819  1.00  0.62           H  
ATOM   1236 1HB  GLN A  85      -7.732   6.444   2.517  1.00  0.62           H  
ATOM   1237 2HB  GLN A  85      -9.152   5.410   2.630  1.00  0.62           H  
ATOM   1238 1HG  GLN A  85     -10.584   7.341   2.526  1.00  0.62           H  
ATOM   1239 2HG  GLN A  85      -9.149   8.407   2.419  1.00  0.62           H  
ATOM   1240 1HE2 GLN A  85     -10.549   7.498  -0.920  1.00  0.62           H  
ATOM   1241 2HE2 GLN A  85     -11.295   8.045   0.574  1.00  0.62           H  
ATOM   1242  N   TRP A  86      -8.608   4.269   5.279  1.00  0.65           N  
ATOM   1243  CA  TRP A  86      -7.975   3.027   5.688  1.00  0.65           C  
ATOM   1244  C   TRP A  86      -8.400   1.891   4.758  1.00  0.65           C  
ATOM   1245  O   TRP A  86      -9.591   1.685   4.498  1.00  0.65           O  
ATOM   1246  CB  TRP A  86      -8.381   2.711   7.132  1.00  0.65           C  
ATOM   1247  CG  TRP A  86      -7.842   3.709   8.151  1.00  0.65           C  
ATOM   1248  CD1 TRP A  86      -6.767   3.539   8.959  1.00  0.65           C  
ATOM   1249  CD2 TRP A  86      -8.358   5.038   8.455  1.00  0.65           C  
ATOM   1250  NE1 TRP A  86      -6.573   4.659   9.737  1.00  0.65           N  
ATOM   1251  CE2 TRP A  86      -7.535   5.580   9.436  1.00  0.65           C  
ATOM   1252  CE3 TRP A  86      -9.434   5.791   7.979  1.00  0.65           C  
ATOM   1253  CZ2 TRP A  86      -7.750   6.847   9.951  1.00  0.65           C  
ATOM   1254  CZ3 TRP A  86      -9.654   7.054   8.494  1.00  0.65           C  
ATOM   1255  CH2 TRP A  86      -8.834   7.568   9.454  1.00  0.65           C  
ATOM   1256  H   TRP A  86      -9.624   4.327   5.304  1.00  0.65           H  
ATOM   1257  HA  TRP A  86      -6.893   3.138   5.632  1.00  0.65           H  
ATOM   1258 1HB  TRP A  86      -9.472   2.697   7.204  1.00  0.65           H  
ATOM   1259 2HB  TRP A  86      -8.023   1.715   7.397  1.00  0.65           H  
ATOM   1260  HD1 TRP A  86      -6.147   2.646   8.986  1.00  0.65           H  
ATOM   1261  HE1 TRP A  86      -5.841   4.784  10.422  1.00  0.65           H  
ATOM   1262  HE3 TRP A  86     -10.082   5.390   7.225  1.00  0.65           H  
ATOM   1263  HZ2 TRP A  86      -7.108   7.277  10.720  1.00  0.65           H  
ATOM   1264  HZ3 TRP A  86     -10.499   7.631   8.112  1.00  0.65           H  
ATOM   1265  HH2 TRP A  86      -9.035   8.569   9.839  1.00  0.65           H  
ATOM   1266  N   TYR A  87      -7.418   1.139   4.280  1.00  0.70           N  
ATOM   1267  CA  TYR A  87      -7.645   0.015   3.384  1.00  0.70           C  
ATOM   1268  C   TYR A  87      -7.545  -1.303   4.099  1.00  0.70           C  
ATOM   1269  O   TYR A  87      -6.696  -1.485   4.977  1.00  0.70           O  
ATOM   1270  CB  TYR A  87      -6.653   0.054   2.229  1.00  0.70           C  
ATOM   1271  CG  TYR A  87      -6.933   1.098   1.226  1.00  0.70           C  
ATOM   1272  CD1 TYR A  87      -6.497   2.405   1.381  1.00  0.70           C  
ATOM   1273  CD2 TYR A  87      -7.622   0.722   0.114  1.00  0.70           C  
ATOM   1274  CE1 TYR A  87      -6.782   3.329   0.386  1.00  0.70           C  
ATOM   1275  CE2 TYR A  87      -7.898   1.608  -0.862  1.00  0.70           C  
ATOM   1276  CZ  TYR A  87      -7.490   2.911  -0.747  1.00  0.70           C  
ATOM   1277  OH  TYR A  87      -7.781   3.795  -1.754  1.00  0.70           O  
ATOM   1278  H   TYR A  87      -6.460   1.370   4.529  1.00  0.70           H  
ATOM   1279  HA  TYR A  87      -8.654   0.089   2.980  1.00  0.70           H  
ATOM   1280 1HB  TYR A  87      -5.657   0.219   2.619  1.00  0.70           H  
ATOM   1281 2HB  TYR A  87      -6.649  -0.914   1.721  1.00  0.70           H  
ATOM   1282  HD1 TYR A  87      -5.943   2.702   2.275  1.00  0.70           H  
ATOM   1283  HD2 TYR A  87      -7.958  -0.298   0.021  1.00  0.70           H  
ATOM   1284  HE1 TYR A  87      -6.455   4.367   0.484  1.00  0.70           H  
ATOM   1285  HE2 TYR A  87      -8.454   1.279  -1.736  1.00  0.70           H  
ATOM   1286  HH  TYR A  87      -8.304   3.332  -2.457  1.00  0.70           H  
ATOM   1287  N   PHE A  88      -8.382  -2.242   3.683  1.00  0.77           N  
ATOM   1288  CA  PHE A  88      -8.379  -3.550   4.302  1.00  0.77           C  
ATOM   1289  C   PHE A  88      -7.785  -4.612   3.388  1.00  0.77           C  
ATOM   1290  O   PHE A  88      -7.495  -5.725   3.827  1.00  0.77           O  
ATOM   1291  CB  PHE A  88      -9.801  -3.860   4.706  1.00  0.77           C  
ATOM   1292  CG  PHE A  88     -10.275  -2.774   5.616  1.00  0.77           C  
ATOM   1293  CD1 PHE A  88     -11.141  -1.809   5.144  1.00  0.77           C  
ATOM   1294  CD2 PHE A  88      -9.820  -2.675   6.920  1.00  0.77           C  
ATOM   1295  CE1 PHE A  88     -11.544  -0.774   5.951  1.00  0.77           C  
ATOM   1296  CE2 PHE A  88     -10.231  -1.633   7.731  1.00  0.77           C  
ATOM   1297  CZ  PHE A  88     -11.097  -0.680   7.239  1.00  0.77           C  
ATOM   1298  H   PHE A  88      -9.064  -2.016   2.955  1.00  0.77           H  
ATOM   1299  HA  PHE A  88      -7.771  -3.505   5.204  1.00  0.77           H  
ATOM   1300 1HB  PHE A  88     -10.447  -3.895   3.825  1.00  0.77           H  
ATOM   1301 2HB  PHE A  88      -9.856  -4.814   5.224  1.00  0.77           H  
ATOM   1302  HD1 PHE A  88     -11.492  -1.869   4.112  1.00  0.77           H  
ATOM   1303  HD2 PHE A  88      -9.125  -3.424   7.301  1.00  0.77           H  
ATOM   1304  HE1 PHE A  88     -12.203  -0.031   5.567  1.00  0.77           H  
ATOM   1305  HE2 PHE A  88      -9.866  -1.561   8.755  1.00  0.77           H  
ATOM   1306  HZ  PHE A  88     -11.420   0.148   7.869  1.00  0.77           H  
ATOM   1307  N   GLY A  89      -7.596  -4.271   2.117  1.00  0.84           N  
ATOM   1308  CA  GLY A  89      -6.964  -5.206   1.196  1.00  0.84           C  
ATOM   1309  C   GLY A  89      -5.488  -4.845   1.140  1.00  0.84           C  
ATOM   1310  O   GLY A  89      -5.141  -3.657   1.143  1.00  0.84           O  
ATOM   1311  H   GLY A  89      -7.867  -3.352   1.803  1.00  0.84           H  
ATOM   1312 1HA  GLY A  89      -7.088  -6.230   1.549  1.00  0.84           H  
ATOM   1313 2HA  GLY A  89      -7.407  -5.144   0.210  1.00  0.84           H  
ATOM   1314  N   ASP A  90      -4.619  -5.843   1.003  1.00  0.90           N  
ATOM   1315  CA  ASP A  90      -3.192  -5.551   0.957  1.00  0.90           C  
ATOM   1316  C   ASP A  90      -2.878  -4.818  -0.330  1.00  0.90           C  
ATOM   1317  O   ASP A  90      -3.664  -4.841  -1.275  1.00  0.90           O  
ATOM   1318  CB  ASP A  90      -2.350  -6.842   1.091  1.00  0.90           C  
ATOM   1319  CG  ASP A  90      -0.851  -6.620   1.487  1.00  0.90           C  
ATOM   1320  OD1 ASP A  90      -0.430  -5.485   1.548  1.00  0.90           O  
ATOM   1321  OD2 ASP A  90      -0.168  -7.589   1.715  1.00  0.90           O  
ATOM   1322  H   ASP A  90      -4.949  -6.798   0.976  1.00  0.90           H  
ATOM   1323  HA  ASP A  90      -2.942  -4.894   1.792  1.00  0.90           H  
ATOM   1324 1HB  ASP A  90      -2.807  -7.489   1.842  1.00  0.90           H  
ATOM   1325 2HB  ASP A  90      -2.376  -7.383   0.145  1.00  0.90           H  
ATOM   1326  N   ALA A  91      -1.700  -4.230  -0.377  1.00  0.92           N  
ATOM   1327  CA  ALA A  91      -1.225  -3.436  -1.503  1.00  0.92           C  
ATOM   1328  C   ALA A  91      -1.209  -4.211  -2.811  1.00  0.92           C  
ATOM   1329  O   ALA A  91      -1.393  -3.638  -3.883  1.00  0.92           O  
ATOM   1330  CB  ALA A  91       0.174  -2.938  -1.203  1.00  0.92           C  
ATOM   1331  H   ALA A  91      -1.110  -4.333   0.448  1.00  0.92           H  
ATOM   1332  HA  ALA A  91      -1.896  -2.587  -1.622  1.00  0.92           H  
ATOM   1333 1HB  ALA A  91       0.517  -2.323  -2.024  1.00  0.92           H  
ATOM   1334 2HB  ALA A  91       0.166  -2.352  -0.282  1.00  0.92           H  
ATOM   1335 3HB  ALA A  91       0.843  -3.790  -1.081  1.00  0.92           H  
ATOM   1336  N   GLN A  92      -0.964  -5.509  -2.719  1.00  0.90           N  
ATOM   1337  CA  GLN A  92      -0.867  -6.354  -3.894  1.00  0.90           C  
ATOM   1338  C   GLN A  92      -2.194  -7.027  -4.276  1.00  0.90           C  
ATOM   1339  O   GLN A  92      -2.235  -7.817  -5.223  1.00  0.90           O  
ATOM   1340  CB  GLN A  92       0.208  -7.413  -3.654  1.00  0.90           C  
ATOM   1341  CG  GLN A  92       1.603  -6.831  -3.378  1.00  0.90           C  
ATOM   1342  CD  GLN A  92       2.118  -5.973  -4.524  1.00  0.90           C  
ATOM   1343  OE1 GLN A  92       2.117  -6.422  -5.681  1.00  0.90           O  
ATOM   1344  NE2 GLN A  92       2.567  -4.755  -4.216  1.00  0.90           N  
ATOM   1345  H   GLN A  92      -0.832  -5.913  -1.802  1.00  0.90           H  
ATOM   1346  HA  GLN A  92      -0.560  -5.732  -4.734  1.00  0.90           H  
ATOM   1347 1HB  GLN A  92      -0.077  -8.029  -2.799  1.00  0.90           H  
ATOM   1348 2HB  GLN A  92       0.276  -8.067  -4.524  1.00  0.90           H  
ATOM   1349 1HG  GLN A  92       1.552  -6.211  -2.480  1.00  0.90           H  
ATOM   1350 2HG  GLN A  92       2.304  -7.653  -3.223  1.00  0.90           H  
ATOM   1351 1HE2 GLN A  92       2.930  -4.137  -4.929  1.00  0.90           H  
ATOM   1352 2HE2 GLN A  92       2.556  -4.435  -3.271  1.00  0.90           H  
ATOM   1353  N   SER A  93      -3.262  -6.770  -3.519  1.00  0.84           N  
ATOM   1354  CA  SER A  93      -4.553  -7.388  -3.805  1.00  0.84           C  
ATOM   1355  C   SER A  93      -5.188  -6.782  -5.038  1.00  0.84           C  
ATOM   1356  O   SER A  93      -5.028  -5.597  -5.310  1.00  0.84           O  
ATOM   1357  CB  SER A  93      -5.533  -7.244  -2.661  1.00  0.84           C  
ATOM   1358  OG  SER A  93      -6.794  -7.811  -3.017  1.00  0.84           O  
ATOM   1359  H   SER A  93      -3.205  -6.100  -2.753  1.00  0.84           H  
ATOM   1360  HA  SER A  93      -4.393  -8.450  -3.992  1.00  0.84           H  
ATOM   1361 1HB  SER A  93      -5.144  -7.719  -1.764  1.00  0.84           H  
ATOM   1362 2HB  SER A  93      -5.661  -6.190  -2.439  1.00  0.84           H  
ATOM   1363  HG  SER A  93      -7.472  -7.280  -2.540  1.00  0.84           H  
ATOM   1364  N   LYS A  94      -5.941  -7.589  -5.778  1.00  0.77           N  
ATOM   1365  CA  LYS A  94      -6.697  -7.060  -6.908  1.00  0.77           C  
ATOM   1366  C   LYS A  94      -7.897  -6.253  -6.417  1.00  0.77           C  
ATOM   1367  O   LYS A  94      -8.443  -5.422  -7.138  1.00  0.77           O  
ATOM   1368  CB  LYS A  94      -7.189  -8.182  -7.818  1.00  0.77           C  
ATOM   1369  CG  LYS A  94      -6.093  -8.911  -8.577  1.00  0.77           C  
ATOM   1370  CD  LYS A  94      -6.676 -10.007  -9.462  1.00  0.77           C  
ATOM   1371  CE  LYS A  94      -5.589 -10.737 -10.240  1.00  0.77           C  
ATOM   1372  NZ  LYS A  94      -6.152 -11.828 -11.084  1.00  0.77           N  
ATOM   1373  H   LYS A  94      -6.012  -8.566  -5.529  1.00  0.77           H  
ATOM   1374  HA  LYS A  94      -6.046  -6.403  -7.478  1.00  0.77           H  
ATOM   1375 1HB  LYS A  94      -7.740  -8.914  -7.227  1.00  0.77           H  
ATOM   1376 2HB  LYS A  94      -7.883  -7.767  -8.554  1.00  0.77           H  
ATOM   1377 1HG  LYS A  94      -5.551  -8.198  -9.201  1.00  0.77           H  
ATOM   1378 2HG  LYS A  94      -5.393  -9.354  -7.869  1.00  0.77           H  
ATOM   1379 1HD  LYS A  94      -7.215 -10.726  -8.843  1.00  0.77           H  
ATOM   1380 2HD  LYS A  94      -7.380  -9.562 -10.168  1.00  0.77           H  
ATOM   1381 1HE  LYS A  94      -5.072 -10.025 -10.882  1.00  0.77           H  
ATOM   1382 2HE  LYS A  94      -4.873 -11.166  -9.539  1.00  0.77           H  
ATOM   1383 1HZ  LYS A  94      -5.404 -12.288 -11.584  1.00  0.77           H  
ATOM   1384 2HZ  LYS A  94      -6.625 -12.500 -10.495  1.00  0.77           H  
ATOM   1385 3HZ  LYS A  94      -6.809 -11.438 -11.744  1.00  0.77           H  
ATOM   1386  N   VAL A  95      -8.333  -6.534  -5.190  1.00  0.70           N  
ATOM   1387  CA  VAL A  95      -9.488  -5.871  -4.598  1.00  0.70           C  
ATOM   1388  C   VAL A  95      -9.091  -5.275  -3.253  1.00  0.70           C  
ATOM   1389  O   VAL A  95      -8.608  -5.989  -2.361  1.00  0.70           O  
ATOM   1390  CB  VAL A  95     -10.650  -6.864  -4.405  1.00  0.70           C  
ATOM   1391  CG1 VAL A  95     -11.793  -6.173  -3.773  1.00  0.70           C  
ATOM   1392  CG2 VAL A  95     -11.090  -7.430  -5.731  1.00  0.70           C  
ATOM   1393  H   VAL A  95      -7.814  -7.193  -4.622  1.00  0.70           H  
ATOM   1394  HA  VAL A  95      -9.815  -5.063  -5.253  1.00  0.70           H  
ATOM   1395  HB  VAL A  95     -10.323  -7.670  -3.748  1.00  0.70           H  
ATOM   1396 1HG1 VAL A  95     -12.614  -6.874  -3.629  1.00  0.70           H  
ATOM   1397 2HG1 VAL A  95     -11.505  -5.774  -2.834  1.00  0.70           H  
ATOM   1398 3HG1 VAL A  95     -12.103  -5.373  -4.424  1.00  0.70           H  
ATOM   1399 1HG2 VAL A  95     -11.910  -8.129  -5.572  1.00  0.70           H  
ATOM   1400 2HG2 VAL A  95     -11.431  -6.621  -6.346  1.00  0.70           H  
ATOM   1401 3HG2 VAL A  95     -10.266  -7.948  -6.215  1.00  0.70           H  
ATOM   1402  N   ARG A  96      -9.310  -3.975  -3.097  1.00  0.65           N  
ATOM   1403  CA  ARG A  96      -8.933  -3.273  -1.884  1.00  0.65           C  
ATOM   1404  C   ARG A  96     -10.039  -2.382  -1.292  1.00  0.65           C  
ATOM   1405  O   ARG A  96     -10.144  -1.216  -1.679  1.00  0.65           O  
ATOM   1406  CB  ARG A  96      -7.698  -2.442  -2.149  1.00  0.65           C  
ATOM   1407  CG  ARG A  96      -6.466  -3.225  -2.587  1.00  0.65           C  
ATOM   1408  CD  ARG A  96      -5.313  -2.341  -2.730  1.00  0.65           C  
ATOM   1409  NE  ARG A  96      -4.843  -1.854  -1.434  1.00  0.65           N  
ATOM   1410  CZ  ARG A  96      -4.271  -0.653  -1.251  1.00  0.65           C  
ATOM   1411  NH1 ARG A  96      -4.155   0.178  -2.272  1.00  0.65           N  
ATOM   1412  NH2 ARG A  96      -3.833  -0.309  -0.060  1.00  0.65           N  
ATOM   1413  H   ARG A  96      -9.696  -3.442  -3.875  1.00  0.65           H  
ATOM   1414  HA  ARG A  96      -8.656  -4.010  -1.148  1.00  0.65           H  
ATOM   1415 1HB  ARG A  96      -7.909  -1.692  -2.906  1.00  0.65           H  
ATOM   1416 2HB  ARG A  96      -7.411  -1.936  -1.247  1.00  0.65           H  
ATOM   1417 1HG  ARG A  96      -6.223  -3.972  -1.834  1.00  0.65           H  
ATOM   1418 2HG  ARG A  96      -6.637  -3.716  -3.550  1.00  0.65           H  
ATOM   1419 1HD  ARG A  96      -4.494  -2.894  -3.204  1.00  0.65           H  
ATOM   1420 2HD  ARG A  96      -5.581  -1.485  -3.345  1.00  0.65           H  
ATOM   1421  HE  ARG A  96      -4.919  -2.488  -0.612  1.00  0.65           H  
ATOM   1422 1HH1 ARG A  96      -4.495  -0.096  -3.184  1.00  0.65           H  
ATOM   1423 2HH1 ARG A  96      -3.728   1.085  -2.149  1.00  0.65           H  
ATOM   1424 1HH2 ARG A  96      -3.908  -0.966   0.710  1.00  0.65           H  
ATOM   1425 2HH2 ARG A  96      -3.411   0.601   0.078  1.00  0.65           H  
ATOM   1426  N   PRO A  97     -10.971  -2.934  -0.487  1.00  0.61           N  
ATOM   1427  CA  PRO A  97     -12.059  -2.230   0.170  1.00  0.61           C  
ATOM   1428  C   PRO A  97     -11.479  -1.192   1.116  1.00  0.61           C  
ATOM   1429  O   PRO A  97     -10.398  -1.414   1.684  1.00  0.61           O  
ATOM   1430  CB  PRO A  97     -12.786  -3.334   0.944  1.00  0.61           C  
ATOM   1431  CG  PRO A  97     -12.373  -4.618   0.253  1.00  0.61           C  
ATOM   1432  CD  PRO A  97     -10.942  -4.370  -0.167  1.00  0.61           C  
ATOM   1433  HA  PRO A  97     -12.720  -1.770  -0.571  1.00  0.61           H  
ATOM   1434 1HB  PRO A  97     -12.494  -3.301   2.003  1.00  0.61           H  
ATOM   1435 2HB  PRO A  97     -13.872  -3.158   0.906  1.00  0.61           H  
ATOM   1436 1HG  PRO A  97     -12.472  -5.473   0.939  1.00  0.61           H  
ATOM   1437 2HG  PRO A  97     -13.033  -4.819  -0.602  1.00  0.61           H  
ATOM   1438 1HD  PRO A  97     -10.262  -4.558   0.677  1.00  0.61           H  
ATOM   1439 2HD  PRO A  97     -10.708  -4.982  -1.005  1.00  0.61           H  
ATOM   1440  N   TYR A  98     -12.199  -0.093   1.322  1.00  0.59           N  
ATOM   1441  CA  TYR A  98     -11.744   0.920   2.267  1.00  0.59           C  
ATOM   1442  C   TYR A  98     -12.848   1.721   2.945  1.00  0.59           C  
ATOM   1443  O   TYR A  98     -13.977   1.843   2.457  1.00  0.59           O  
ATOM   1444  CB  TYR A  98     -10.792   1.882   1.570  1.00  0.59           C  
ATOM   1445  CG  TYR A  98     -11.377   2.686   0.475  1.00  0.59           C  
ATOM   1446  CD1 TYR A  98     -11.884   3.923   0.760  1.00  0.59           C  
ATOM   1447  CD2 TYR A  98     -11.394   2.202  -0.832  1.00  0.59           C  
ATOM   1448  CE1 TYR A  98     -12.400   4.689  -0.239  1.00  0.59           C  
ATOM   1449  CE2 TYR A  98     -11.919   2.983  -1.844  1.00  0.59           C  
ATOM   1450  CZ  TYR A  98     -12.421   4.233  -1.547  1.00  0.59           C  
ATOM   1451  OH  TYR A  98     -12.936   5.067  -2.529  1.00  0.59           O  
ATOM   1452  H   TYR A  98     -13.062   0.041   0.803  1.00  0.59           H  
ATOM   1453  HA  TYR A  98     -11.193   0.412   3.056  1.00  0.59           H  
ATOM   1454 1HB  TYR A  98     -10.366   2.571   2.297  1.00  0.59           H  
ATOM   1455 2HB  TYR A  98      -9.993   1.317   1.168  1.00  0.59           H  
ATOM   1456  HD1 TYR A  98     -11.865   4.300   1.788  1.00  0.59           H  
ATOM   1457  HD2 TYR A  98     -10.986   1.216  -1.062  1.00  0.59           H  
ATOM   1458  HE1 TYR A  98     -12.781   5.654  -0.005  1.00  0.59           H  
ATOM   1459  HE2 TYR A  98     -11.924   2.612  -2.869  1.00  0.59           H  
ATOM   1460  HH  TYR A  98     -13.173   4.589  -3.352  1.00  0.59           H  
ATOM   1461  N   VAL A  99     -12.486   2.291   4.087  1.00  0.58           N  
ATOM   1462  CA  VAL A  99     -13.352   3.173   4.857  1.00  0.58           C  
ATOM   1463  C   VAL A  99     -12.600   4.437   5.239  1.00  0.58           C  
ATOM   1464  O   VAL A  99     -11.441   4.364   5.643  1.00  0.58           O  
ATOM   1465  CB  VAL A  99     -13.904   2.465   6.113  1.00  0.58           C  
ATOM   1466  CG1 VAL A  99     -14.751   3.434   6.933  1.00  0.58           C  
ATOM   1467  CG2 VAL A  99     -14.781   1.277   5.692  1.00  0.58           C  
ATOM   1468  H   VAL A  99     -11.532   2.120   4.412  1.00  0.58           H  
ATOM   1469  HA  VAL A  99     -14.196   3.449   4.234  1.00  0.58           H  
ATOM   1470  HB  VAL A  99     -13.076   2.125   6.733  1.00  0.58           H  
ATOM   1471 1HG1 VAL A  99     -15.136   2.925   7.812  1.00  0.58           H  
ATOM   1472 2HG1 VAL A  99     -14.149   4.285   7.248  1.00  0.58           H  
ATOM   1473 3HG1 VAL A  99     -15.586   3.789   6.324  1.00  0.58           H  
ATOM   1474 1HG2 VAL A  99     -15.177   0.786   6.578  1.00  0.58           H  
ATOM   1475 2HG2 VAL A  99     -15.593   1.644   5.089  1.00  0.58           H  
ATOM   1476 3HG2 VAL A  99     -14.222   0.564   5.117  1.00  0.58           H  
ATOM   1477  N   GLY A 100     -13.224   5.598   5.081  1.00  0.58           N  
ATOM   1478  CA  GLY A 100     -12.555   6.838   5.455  1.00  0.58           C  
ATOM   1479  C   GLY A 100     -13.421   7.808   6.243  1.00  0.58           C  
ATOM   1480  O   GLY A 100     -14.601   7.546   6.506  1.00  0.58           O  
ATOM   1481  H   GLY A 100     -14.177   5.599   4.731  1.00  0.58           H  
ATOM   1482 1HA  GLY A 100     -11.679   6.604   6.048  1.00  0.58           H  
ATOM   1483 2HA  GLY A 100     -12.198   7.334   4.552  1.00  0.58           H  
ATOM   1484  N   ALA A 101     -12.814   8.939   6.609  1.00  0.59           N  
ATOM   1485  CA  ALA A 101     -13.506   9.993   7.351  1.00  0.59           C  
ATOM   1486  C   ALA A 101     -12.792  11.334   7.237  1.00  0.59           C  
ATOM   1487  O   ALA A 101     -11.563  11.395   7.145  1.00  0.59           O  
ATOM   1488  CB  ALA A 101     -13.649   9.608   8.809  1.00  0.59           C  
ATOM   1489  H   ALA A 101     -11.835   9.047   6.336  1.00  0.59           H  
ATOM   1490  HA  ALA A 101     -14.492  10.111   6.926  1.00  0.59           H  
ATOM   1491 1HB  ALA A 101     -14.197  10.393   9.333  1.00  0.59           H  
ATOM   1492 2HB  ALA A 101     -14.196   8.669   8.889  1.00  0.59           H  
ATOM   1493 3HB  ALA A 101     -12.662   9.494   9.251  1.00  0.59           H  
ATOM   1494  N   GLY A 102     -13.558  12.415   7.324  1.00  0.61           N  
ATOM   1495  CA  GLY A 102     -12.974  13.747   7.271  1.00  0.61           C  
ATOM   1496  C   GLY A 102     -14.005  14.856   7.196  1.00  0.61           C  
ATOM   1497  O   GLY A 102     -15.078  14.749   7.793  1.00  0.61           O  
ATOM   1498  H   GLY A 102     -14.569  12.298   7.390  1.00  0.61           H  
ATOM   1499 1HA  GLY A 102     -12.346  13.898   8.148  1.00  0.61           H  
ATOM   1500 2HA  GLY A 102     -12.328  13.815   6.418  1.00  0.61           H  
ATOM   1501  N   ILE A 103     -13.617  15.968   6.564  1.00  0.63           N  
ATOM   1502  CA  ILE A 103     -14.471  17.156   6.506  1.00  0.63           C  
ATOM   1503  C   ILE A 103     -14.944  17.559   5.111  1.00  0.63           C  
ATOM   1504  O   ILE A 103     -14.158  17.672   4.161  1.00  0.63           O  
ATOM   1505  CB  ILE A 103     -13.778  18.382   7.148  1.00  0.63           C  
ATOM   1506  CG1 ILE A 103     -13.372  18.090   8.600  1.00  0.63           C  
ATOM   1507  CG2 ILE A 103     -14.753  19.570   7.148  1.00  0.63           C  
ATOM   1508  CD1 ILE A 103     -14.549  17.814   9.512  1.00  0.63           C  
ATOM   1509  H   ILE A 103     -12.725  15.946   6.066  1.00  0.63           H  
ATOM   1510  HA  ILE A 103     -15.366  16.950   7.093  1.00  0.63           H  
ATOM   1511  HB  ILE A 103     -12.882  18.640   6.589  1.00  0.63           H  
ATOM   1512 1HG1 ILE A 103     -12.705  17.230   8.619  1.00  0.63           H  
ATOM   1513 2HG1 ILE A 103     -12.834  18.955   8.992  1.00  0.63           H  
ATOM   1514 1HG2 ILE A 103     -14.278  20.432   7.609  1.00  0.63           H  
ATOM   1515 2HG2 ILE A 103     -15.044  19.828   6.142  1.00  0.63           H  
ATOM   1516 3HG2 ILE A 103     -15.637  19.297   7.713  1.00  0.63           H  
ATOM   1517 1HD1 ILE A 103     -14.195  17.623  10.523  1.00  0.63           H  
ATOM   1518 2HD1 ILE A 103     -15.219  18.674   9.517  1.00  0.63           H  
ATOM   1519 3HD1 ILE A 103     -15.077  16.955   9.150  1.00  0.63           H  
ATOM   1520  N   ASN A 104     -16.246  17.782   5.004  1.00  0.66           N  
ATOM   1521  CA  ASN A 104     -16.886  18.283   3.798  1.00  0.66           C  
ATOM   1522  C   ASN A 104     -17.144  19.749   3.902  1.00  0.66           C  
ATOM   1523  O   ASN A 104     -17.569  20.248   4.945  1.00  0.66           O  
ATOM   1524  CB  ASN A 104     -18.181  17.590   3.459  1.00  0.66           C  
ATOM   1525  CG  ASN A 104     -18.912  18.280   2.256  1.00  0.66           C  
ATOM   1526  OD1 ASN A 104     -19.745  19.197   2.451  1.00  0.66           O  
ATOM   1527  ND2 ASN A 104     -18.595  17.872   1.061  1.00  0.66           N  
ATOM   1528  H   ASN A 104     -16.825  17.645   5.830  1.00  0.66           H  
ATOM   1529  HA  ASN A 104     -16.207  18.153   2.960  1.00  0.66           H  
ATOM   1530 1HB  ASN A 104     -17.967  16.564   3.173  1.00  0.66           H  
ATOM   1531 2HB  ASN A 104     -18.824  17.549   4.329  1.00  0.66           H  
ATOM   1532 1HD2 ASN A 104     -19.027  18.296   0.266  1.00  0.66           H  
ATOM   1533 2HD2 ASN A 104     -17.886  17.167   0.934  1.00  0.66           H  
ATOM   1534  N   TYR A 105     -16.881  20.445   2.820  1.00  0.68           N  
ATOM   1535  CA  TYR A 105     -17.192  21.851   2.771  1.00  0.68           C  
ATOM   1536  C   TYR A 105     -18.133  22.004   1.599  1.00  0.68           C  
ATOM   1537  O   TYR A 105     -18.008  21.264   0.634  1.00  0.68           O  
ATOM   1538  CB  TYR A 105     -15.920  22.664   2.555  1.00  0.68           C  
ATOM   1539  CG  TYR A 105     -14.886  22.474   3.644  1.00  0.68           C  
ATOM   1540  CD1 TYR A 105     -14.010  21.393   3.571  1.00  0.68           C  
ATOM   1541  CD2 TYR A 105     -14.794  23.369   4.693  1.00  0.68           C  
ATOM   1542  CE1 TYR A 105     -13.054  21.214   4.550  1.00  0.68           C  
ATOM   1543  CE2 TYR A 105     -13.843  23.193   5.675  1.00  0.68           C  
ATOM   1544  CZ  TYR A 105     -12.973  22.123   5.607  1.00  0.68           C  
ATOM   1545  OH  TYR A 105     -12.018  21.952   6.585  1.00  0.68           O  
ATOM   1546  H   TYR A 105     -16.503  19.980   1.991  1.00  0.68           H  
ATOM   1547  HA  TYR A 105     -17.702  22.165   3.675  1.00  0.68           H  
ATOM   1548 1HB  TYR A 105     -15.479  22.401   1.626  1.00  0.68           H  
ATOM   1549 2HB  TYR A 105     -16.176  23.723   2.509  1.00  0.68           H  
ATOM   1550  HD1 TYR A 105     -14.080  20.685   2.741  1.00  0.68           H  
ATOM   1551  HD2 TYR A 105     -15.476  24.217   4.742  1.00  0.68           H  
ATOM   1552  HE1 TYR A 105     -12.370  20.366   4.494  1.00  0.68           H  
ATOM   1553  HE2 TYR A 105     -13.776  23.901   6.502  1.00  0.68           H  
ATOM   1554  HH  TYR A 105     -11.564  21.118   6.446  1.00  0.68           H  
ATOM   1555  N   THR A 106     -19.082  22.915   1.687  1.00  0.71           N  
ATOM   1556  CA  THR A 106     -19.935  23.188   0.534  1.00  0.71           C  
ATOM   1557  C   THR A 106     -20.010  24.684   0.259  1.00  0.71           C  
ATOM   1558  O   THR A 106     -20.352  25.471   1.150  1.00  0.71           O  
ATOM   1559  CB  THR A 106     -21.361  22.593   0.695  1.00  0.71           C  
ATOM   1560  OG1 THR A 106     -21.307  21.129   0.831  1.00  0.71           O  
ATOM   1561  CG2 THR A 106     -22.209  22.943  -0.558  1.00  0.71           C  
ATOM   1562  H   THR A 106     -19.165  23.454   2.547  1.00  0.71           H  
ATOM   1563  HA  THR A 106     -19.490  22.726  -0.345  1.00  0.71           H  
ATOM   1564  HB  THR A 106     -21.833  23.014   1.584  1.00  0.71           H  
ATOM   1565  HG1 THR A 106     -20.671  20.817   1.513  1.00  0.71           H  
ATOM   1566 1HG2 THR A 106     -23.210  22.533  -0.451  1.00  0.71           H  
ATOM   1567 2HG2 THR A 106     -22.278  24.026  -0.672  1.00  0.71           H  
ATOM   1568 3HG2 THR A 106     -21.737  22.518  -1.447  1.00  0.71           H  
ATOM   1569  N   THR A 107     -19.729  25.057  -0.996  1.00  0.73           N  
ATOM   1570  CA  THR A 107     -19.773  26.453  -1.449  1.00  0.73           C  
ATOM   1571  C   THR A 107     -20.968  26.671  -2.372  1.00  0.73           C  
ATOM   1572  O   THR A 107     -21.215  25.852  -3.265  1.00  0.73           O  
ATOM   1573  CB  THR A 107     -18.472  26.835  -2.186  1.00  0.73           C  
ATOM   1574  OG1 THR A 107     -17.352  26.693  -1.301  1.00  0.73           O  
ATOM   1575  CG2 THR A 107     -18.537  28.267  -2.667  1.00  0.73           C  
ATOM   1576  H   THR A 107     -19.431  24.341  -1.661  1.00  0.73           H  
ATOM   1577  HA  THR A 107     -19.891  27.101  -0.585  1.00  0.73           H  
ATOM   1578  HB  THR A 107     -18.336  26.175  -3.039  1.00  0.73           H  
ATOM   1579  HG1 THR A 107     -17.461  27.300  -0.560  1.00  0.73           H  
ATOM   1580 1HG2 THR A 107     -17.615  28.520  -3.182  1.00  0.73           H  
ATOM   1581 2HG2 THR A 107     -19.374  28.398  -3.345  1.00  0.73           H  
ATOM   1582 3HG2 THR A 107     -18.667  28.930  -1.812  1.00  0.73           H  
ATOM   1583  N   PHE A 108     -21.718  27.758  -2.160  1.00  0.75           N  
ATOM   1584  CA  PHE A 108     -22.894  28.015  -2.994  1.00  0.75           C  
ATOM   1585  C   PHE A 108     -22.674  29.163  -3.989  1.00  0.75           C  
ATOM   1586  O   PHE A 108     -21.982  30.139  -3.691  1.00  0.75           O  
ATOM   1587  CB  PHE A 108     -24.083  28.314  -2.095  1.00  0.75           C  
ATOM   1588  CG  PHE A 108     -24.437  27.140  -1.211  1.00  0.75           C  
ATOM   1589  CD1 PHE A 108     -23.999  27.111   0.087  1.00  0.75           C  
ATOM   1590  CD2 PHE A 108     -25.167  26.073  -1.674  1.00  0.75           C  
ATOM   1591  CE1 PHE A 108     -24.289  26.046   0.911  1.00  0.75           C  
ATOM   1592  CE2 PHE A 108     -25.473  25.006  -0.857  1.00  0.75           C  
ATOM   1593  CZ  PHE A 108     -25.032  24.994   0.439  1.00  0.75           C  
ATOM   1594  H   PHE A 108     -21.471  28.403  -1.395  1.00  0.75           H  
ATOM   1595  HA  PHE A 108     -23.119  27.116  -3.566  1.00  0.75           H  
ATOM   1596 1HB  PHE A 108     -23.860  29.175  -1.453  1.00  0.75           H  
ATOM   1597 2HB  PHE A 108     -24.954  28.571  -2.701  1.00  0.75           H  
ATOM   1598  HD1 PHE A 108     -23.409  27.954   0.458  1.00  0.75           H  
ATOM   1599  HD2 PHE A 108     -25.496  26.076  -2.696  1.00  0.75           H  
ATOM   1600  HE1 PHE A 108     -23.930  26.043   1.940  1.00  0.75           H  
ATOM   1601  HE2 PHE A 108     -26.057  24.173  -1.239  1.00  0.75           H  
ATOM   1602  HZ  PHE A 108     -25.265  24.152   1.092  1.00  0.75           H  
ATOM   1603  N   PHE A 109     -23.269  29.026  -5.179  1.00  0.77           N  
ATOM   1604  CA  PHE A 109     -23.155  30.017  -6.242  1.00  0.77           C  
ATOM   1605  C   PHE A 109     -24.496  30.329  -6.924  1.00  0.77           C  
ATOM   1606  O   PHE A 109     -25.377  29.467  -7.046  1.00  0.77           O  
ATOM   1607  CB  PHE A 109     -22.245  29.467  -7.344  1.00  0.77           C  
ATOM   1608  CG  PHE A 109     -20.919  29.016  -6.900  1.00  0.77           C  
ATOM   1609  CD1 PHE A 109     -20.800  27.722  -6.461  1.00  0.77           C  
ATOM   1610  CD2 PHE A 109     -19.797  29.819  -6.926  1.00  0.77           C  
ATOM   1611  CE1 PHE A 109     -19.621  27.229  -6.056  1.00  0.77           C  
ATOM   1612  CE2 PHE A 109     -18.577  29.313  -6.514  1.00  0.77           C  
ATOM   1613  CZ  PHE A 109     -18.493  28.006  -6.079  1.00  0.77           C  
ATOM   1614  H   PHE A 109     -23.805  28.188  -5.357  1.00  0.77           H  
ATOM   1615  HA  PHE A 109     -22.748  30.938  -5.824  1.00  0.77           H  
ATOM   1616 1HB  PHE A 109     -22.735  28.627  -7.816  1.00  0.77           H  
ATOM   1617 2HB  PHE A 109     -22.107  30.229  -8.109  1.00  0.77           H  
ATOM   1618  HD1 PHE A 109     -21.688  27.087  -6.439  1.00  0.77           H  
ATOM   1619  HD2 PHE A 109     -19.880  30.849  -7.276  1.00  0.77           H  
ATOM   1620  HE1 PHE A 109     -19.589  26.230  -5.716  1.00  0.77           H  
ATOM   1621  HE2 PHE A 109     -17.688  29.942  -6.533  1.00  0.77           H  
ATOM   1622  HZ  PHE A 109     -17.539  27.596  -5.749  1.00  0.77           H  
ATOM   1623  N   ASN A 110     -24.611  31.544  -7.453  1.00  0.78           N  
ATOM   1624  CA  ASN A 110     -25.712  31.915  -8.349  1.00  0.78           C  
ATOM   1625  C   ASN A 110     -27.125  31.595  -7.847  1.00  0.78           C  
ATOM   1626  O   ASN A 110     -27.957  31.114  -8.619  1.00  0.78           O  
ATOM   1627  CB  ASN A 110     -25.494  31.264  -9.705  1.00  0.78           C  
ATOM   1628  CG  ASN A 110     -24.236  31.763 -10.383  1.00  0.78           C  
ATOM   1629  OD1 ASN A 110     -23.871  32.936 -10.246  1.00  0.78           O  
ATOM   1630  ND2 ASN A 110     -23.572  30.899 -11.112  1.00  0.78           N  
ATOM   1631  H   ASN A 110     -23.888  32.224  -7.265  1.00  0.78           H  
ATOM   1632  HA  ASN A 110     -25.674  32.997  -8.482  1.00  0.78           H  
ATOM   1633 1HB  ASN A 110     -25.429  30.179  -9.593  1.00  0.78           H  
ATOM   1634 2HB  ASN A 110     -26.348  31.472 -10.349  1.00  0.78           H  
ATOM   1635 1HD2 ASN A 110     -22.736  31.182 -11.585  1.00  0.78           H  
ATOM   1636 2HD2 ASN A 110     -23.904  29.962 -11.207  1.00  0.78           H  
ATOM   1637  N   GLU A 111     -27.404  31.852  -6.579  1.00  0.79           N  
ATOM   1638  CA  GLU A 111     -28.739  31.581  -6.054  1.00  0.79           C  
ATOM   1639  C   GLU A 111     -29.797  32.427  -6.756  1.00  0.79           C  
ATOM   1640  O   GLU A 111     -29.576  33.623  -6.966  1.00  0.79           O  
ATOM   1641  CB  GLU A 111     -28.813  31.931  -4.575  1.00  0.79           C  
ATOM   1642  CG  GLU A 111     -27.953  31.176  -3.640  1.00  0.79           C  
ATOM   1643  CD  GLU A 111     -26.603  31.753  -3.471  1.00  0.79           C  
ATOM   1644  OE1 GLU A 111     -26.038  32.220  -4.429  1.00  0.79           O  
ATOM   1645  OE2 GLU A 111     -26.161  31.799  -2.346  1.00  0.79           O  
ATOM   1646  H   GLU A 111     -26.692  32.242  -5.980  1.00  0.79           H  
ATOM   1647  HA  GLU A 111     -28.976  30.527  -6.209  1.00  0.79           H  
ATOM   1648 1HB  GLU A 111     -28.567  32.985  -4.450  1.00  0.79           H  
ATOM   1649 2HB  GLU A 111     -29.825  31.813  -4.240  1.00  0.79           H  
ATOM   1650 1HG  GLU A 111     -28.440  31.185  -2.686  1.00  0.79           H  
ATOM   1651 2HG  GLU A 111     -27.878  30.161  -3.978  1.00  0.79           H  
ATOM   1652  N   ASP A 112     -30.965  31.844  -7.051  1.00  0.81           N  
ATOM   1653  CA  ASP A 112     -32.078  32.635  -7.588  1.00  0.81           C  
ATOM   1654  C   ASP A 112     -33.418  31.907  -7.541  1.00  0.81           C  
ATOM   1655  O   ASP A 112     -33.489  30.685  -7.693  1.00  0.81           O  
ATOM   1656  CB  ASP A 112     -31.825  33.115  -9.019  1.00  0.81           C  
ATOM   1657  CG  ASP A 112     -32.767  34.305  -9.370  1.00  0.81           C  
ATOM   1658  OD1 ASP A 112     -33.145  35.023  -8.445  1.00  0.81           O  
ATOM   1659  OD2 ASP A 112     -33.071  34.504 -10.531  1.00  0.81           O  
ATOM   1660  H   ASP A 112     -31.062  30.836  -6.915  1.00  0.81           H  
ATOM   1661  HA  ASP A 112     -32.173  33.525  -6.966  1.00  0.81           H  
ATOM   1662 1HB  ASP A 112     -30.789  33.428  -9.146  1.00  0.81           H  
ATOM   1663 2HB  ASP A 112     -32.013  32.298  -9.716  1.00  0.81           H  
ATOM   1664  N   PHE A 113     -34.488  32.676  -7.355  1.00  0.82           N  
ATOM   1665  CA  PHE A 113     -35.841  32.116  -7.359  1.00  0.82           C  
ATOM   1666  C   PHE A 113     -36.391  31.891  -8.757  1.00  0.82           C  
ATOM   1667  O   PHE A 113     -36.130  32.660  -9.681  1.00  0.82           O  
ATOM   1668  CB  PHE A 113     -36.831  32.983  -6.565  1.00  0.82           C  
ATOM   1669  CG  PHE A 113     -36.729  32.829  -5.064  1.00  0.82           C  
ATOM   1670  CD1 PHE A 113     -36.120  33.744  -4.256  1.00  0.82           C  
ATOM   1671  CD2 PHE A 113     -37.273  31.730  -4.475  1.00  0.82           C  
ATOM   1672  CE1 PHE A 113     -36.071  33.531  -2.880  1.00  0.82           C  
ATOM   1673  CE2 PHE A 113     -37.199  31.521  -3.126  1.00  0.82           C  
ATOM   1674  CZ  PHE A 113     -36.602  32.411  -2.341  1.00  0.82           C  
ATOM   1675  H   PHE A 113     -34.342  33.682  -7.260  1.00  0.82           H  
ATOM   1676  HA  PHE A 113     -35.804  31.152  -6.864  1.00  0.82           H  
ATOM   1677 1HB  PHE A 113     -36.682  34.032  -6.815  1.00  0.82           H  
ATOM   1678 2HB  PHE A 113     -37.852  32.719  -6.864  1.00  0.82           H  
ATOM   1679  HD1 PHE A 113     -35.678  34.632  -4.698  1.00  0.82           H  
ATOM   1680  HD2 PHE A 113     -37.764  31.006  -5.106  1.00  0.82           H  
ATOM   1681  HE1 PHE A 113     -35.589  34.250  -2.229  1.00  0.82           H  
ATOM   1682  HE2 PHE A 113     -37.625  30.637  -2.677  1.00  0.82           H  
ATOM   1683  HZ  PHE A 113     -36.557  32.227  -1.281  1.00  0.82           H  
ATOM   1684  N   ASN A 114     -37.166  30.827  -8.895  1.00  0.83           N  
ATOM   1685  CA  ASN A 114     -37.866  30.506 -10.127  1.00  0.83           C  
ATOM   1686  C   ASN A 114     -39.174  31.269 -10.156  1.00  0.83           C  
ATOM   1687  O   ASN A 114     -39.574  31.844  -9.137  1.00  0.83           O  
ATOM   1688  CB  ASN A 114     -38.100  29.015 -10.272  1.00  0.83           C  
ATOM   1689  CG  ASN A 114     -36.843  28.237 -10.520  1.00  0.83           C  
ATOM   1690  OD1 ASN A 114     -35.894  28.716 -11.156  1.00  0.83           O  
ATOM   1691  ND2 ASN A 114     -36.831  27.032 -10.051  1.00  0.83           N  
ATOM   1692  H   ASN A 114     -37.330  30.232  -8.084  1.00  0.83           H  
ATOM   1693  HA  ASN A 114     -37.268  30.849 -10.974  1.00  0.83           H  
ATOM   1694 1HB  ASN A 114     -38.566  28.638  -9.360  1.00  0.83           H  
ATOM   1695 2HB  ASN A 114     -38.794  28.826 -11.087  1.00  0.83           H  
ATOM   1696 1HD2 ASN A 114     -36.042  26.443 -10.192  1.00  0.83           H  
ATOM   1697 2HD2 ASN A 114     -37.632  26.683  -9.546  1.00  0.83           H  
ATOM   1698  N   ASP A 115     -39.863  31.253 -11.296  1.00  0.85           N  
ATOM   1699  CA  ASP A 115     -41.129  31.966 -11.410  1.00  0.85           C  
ATOM   1700  C   ASP A 115     -42.142  31.512 -10.361  1.00  0.85           C  
ATOM   1701  O   ASP A 115     -42.913  32.328  -9.860  1.00  0.85           O  
ATOM   1702  CB  ASP A 115     -41.726  31.776 -12.800  1.00  0.85           C  
ATOM   1703  CG  ASP A 115     -40.951  32.513 -13.889  1.00  0.85           C  
ATOM   1704  OD1 ASP A 115     -40.131  33.344 -13.559  1.00  0.85           O  
ATOM   1705  OD2 ASP A 115     -41.181  32.234 -15.039  1.00  0.85           O  
ATOM   1706  H   ASP A 115     -39.492  30.764 -12.100  1.00  0.85           H  
ATOM   1707  HA  ASP A 115     -40.936  33.028 -11.260  1.00  0.85           H  
ATOM   1708 1HB  ASP A 115     -41.750  30.714 -13.044  1.00  0.85           H  
ATOM   1709 2HB  ASP A 115     -42.756  32.133 -12.803  1.00  0.85           H  
ATOM   1710  N   THR A 116     -42.135  30.225 -10.006  1.00  0.88           N  
ATOM   1711  CA  THR A 116     -43.063  29.734  -8.992  1.00  0.88           C  
ATOM   1712  C   THR A 116     -42.771  30.396  -7.646  1.00  0.88           C  
ATOM   1713  O   THR A 116     -43.685  30.792  -6.922  1.00  0.88           O  
ATOM   1714  CB  THR A 116     -42.986  28.211  -8.818  1.00  0.88           C  
ATOM   1715  OG1 THR A 116     -43.328  27.559 -10.052  1.00  0.88           O  
ATOM   1716  CG2 THR A 116     -43.965  27.789  -7.736  1.00  0.88           C  
ATOM   1717  H   THR A 116     -41.481  29.594 -10.442  1.00  0.88           H  
ATOM   1718  HA  THR A 116     -44.077  29.997  -9.292  1.00  0.88           H  
ATOM   1719  HB  THR A 116     -41.973  27.926  -8.524  1.00  0.88           H  
ATOM   1720  HG1 THR A 116     -44.215  27.825 -10.318  1.00  0.88           H  
ATOM   1721 1HG2 THR A 116     -43.909  26.728  -7.595  1.00  0.88           H  
ATOM   1722 2HG2 THR A 116     -43.719  28.288  -6.809  1.00  0.88           H  
ATOM   1723 3HG2 THR A 116     -44.974  28.066  -8.031  1.00  0.88           H  
ATOM   1724  N   GLY A 117     -41.492  30.490  -7.297  1.00  0.91           N  
ATOM   1725  CA  GLY A 117     -41.104  31.094  -6.036  1.00  0.91           C  
ATOM   1726  C   GLY A 117     -41.529  32.543  -5.997  1.00  0.91           C  
ATOM   1727  O   GLY A 117     -42.095  33.002  -5.001  1.00  0.91           O  
ATOM   1728  H   GLY A 117     -40.772  30.162  -7.927  1.00  0.91           H  
ATOM   1729 1HA  GLY A 117     -41.574  30.561  -5.218  1.00  0.91           H  
ATOM   1730 2HA  GLY A 117     -40.025  31.020  -5.914  1.00  0.91           H  
ATOM   1731  N   LYS A 118     -41.348  33.234  -7.121  1.00  0.95           N  
ATOM   1732  CA  LYS A 118     -41.742  34.628  -7.221  1.00  0.95           C  
ATOM   1733  C   LYS A 118     -43.269  34.746  -7.112  1.00  0.95           C  
ATOM   1734  O   LYS A 118     -43.783  35.621  -6.412  1.00  0.95           O  
ATOM   1735  CB  LYS A 118     -41.208  35.195  -8.535  1.00  0.95           C  
ATOM   1736  CG  LYS A 118     -39.674  35.335  -8.538  1.00  0.95           C  
ATOM   1737  CD  LYS A 118     -39.138  35.813  -9.879  1.00  0.95           C  
ATOM   1738  CE  LYS A 118     -37.618  35.938  -9.844  1.00  0.95           C  
ATOM   1739  NZ  LYS A 118     -37.054  36.320 -11.170  1.00  0.95           N  
ATOM   1740  H   LYS A 118     -40.878  32.781  -7.907  1.00  0.95           H  
ATOM   1741  HA  LYS A 118     -41.296  35.179  -6.393  1.00  0.95           H  
ATOM   1742 1HB  LYS A 118     -41.493  34.541  -9.356  1.00  0.95           H  
ATOM   1743 2HB  LYS A 118     -41.646  36.173  -8.719  1.00  0.95           H  
ATOM   1744 1HG  LYS A 118     -39.366  36.027  -7.752  1.00  0.95           H  
ATOM   1745 2HG  LYS A 118     -39.236  34.358  -8.324  1.00  0.95           H  
ATOM   1746 1HD  LYS A 118     -39.411  35.087 -10.652  1.00  0.95           H  
ATOM   1747 2HD  LYS A 118     -39.577  36.775 -10.134  1.00  0.95           H  
ATOM   1748 1HE  LYS A 118     -37.346  36.698  -9.114  1.00  0.95           H  
ATOM   1749 2HE  LYS A 118     -37.187  34.987  -9.538  1.00  0.95           H  
ATOM   1750 1HZ  LYS A 118     -36.043  36.397 -11.100  1.00  0.95           H  
ATOM   1751 2HZ  LYS A 118     -37.289  35.607 -11.850  1.00  0.95           H  
ATOM   1752 3HZ  LYS A 118     -37.438  37.201 -11.461  1.00  0.95           H  
ATOM   1753  N   ALA A 119     -44.001  33.821  -7.747  1.00  0.97           N  
ATOM   1754  CA  ALA A 119     -45.465  33.773  -7.696  1.00  0.97           C  
ATOM   1755  C   ALA A 119     -45.954  33.588  -6.263  1.00  0.97           C  
ATOM   1756  O   ALA A 119     -46.989  34.123  -5.865  1.00  0.97           O  
ATOM   1757  CB  ALA A 119     -45.996  32.653  -8.570  1.00  0.97           C  
ATOM   1758  H   ALA A 119     -43.527  33.130  -8.325  1.00  0.97           H  
ATOM   1759  HA  ALA A 119     -45.845  34.727  -8.066  1.00  0.97           H  
ATOM   1760 1HB  ALA A 119     -47.083  32.651  -8.539  1.00  0.97           H  
ATOM   1761 2HB  ALA A 119     -45.657  32.802  -9.595  1.00  0.97           H  
ATOM   1762 3HB  ALA A 119     -45.625  31.705  -8.204  1.00  0.97           H  
ATOM   1763  N   ALA A 120     -45.167  32.846  -5.481  1.00  0.97           N  
ATOM   1764  CA  ALA A 120     -45.441  32.538  -4.085  1.00  0.97           C  
ATOM   1765  C   ALA A 120     -45.075  33.705  -3.162  1.00  0.97           C  
ATOM   1766  O   ALA A 120     -45.271  33.621  -1.946  1.00  0.97           O  
ATOM   1767  CB  ALA A 120     -44.673  31.290  -3.672  1.00  0.97           C  
ATOM   1768  H   ALA A 120     -44.344  32.416  -5.903  1.00  0.97           H  
ATOM   1769  HA  ALA A 120     -46.509  32.351  -3.983  1.00  0.97           H  
ATOM   1770 1HB  ALA A 120     -44.897  31.053  -2.640  1.00  0.97           H  
ATOM   1771 2HB  ALA A 120     -44.959  30.456  -4.313  1.00  0.97           H  
ATOM   1772 3HB  ALA A 120     -43.616  31.467  -3.778  1.00  0.97           H  
ATOM   1773  N   GLY A 121     -44.540  34.794  -3.724  1.00  0.96           N  
ATOM   1774  CA  GLY A 121     -44.159  35.954  -2.945  1.00  0.96           C  
ATOM   1775  C   GLY A 121     -42.745  35.901  -2.380  1.00  0.96           C  
ATOM   1776  O   GLY A 121     -42.443  36.647  -1.441  1.00  0.96           O  
ATOM   1777  H   GLY A 121     -44.394  34.841  -4.730  1.00  0.96           H  
ATOM   1778 1HA  GLY A 121     -44.252  36.836  -3.580  1.00  0.96           H  
ATOM   1779 2HA  GLY A 121     -44.869  36.080  -2.131  1.00  0.96           H  
ATOM   1780  N   LEU A 122     -41.883  35.015  -2.910  1.00  0.93           N  
ATOM   1781  CA  LEU A 122     -40.517  34.910  -2.391  1.00  0.93           C  
ATOM   1782  C   LEU A 122     -39.489  35.613  -3.291  1.00  0.93           C  
ATOM   1783  O   LEU A 122     -39.618  35.629  -4.519  1.00  0.93           O  
ATOM   1784  CB  LEU A 122     -40.114  33.436  -2.201  1.00  0.93           C  
ATOM   1785  CG  LEU A 122     -40.676  32.709  -0.933  1.00  0.93           C  
ATOM   1786  CD1 LEU A 122     -42.169  32.572  -1.035  1.00  0.93           C  
ATOM   1787  CD2 LEU A 122     -40.045  31.328  -0.799  1.00  0.93           C  
ATOM   1788  H   LEU A 122     -42.162  34.407  -3.680  1.00  0.93           H  
ATOM   1789  HA  LEU A 122     -40.495  35.386  -1.426  1.00  0.93           H  
ATOM   1790 1HB  LEU A 122     -40.392  32.867  -3.081  1.00  0.93           H  
ATOM   1791 2HB  LEU A 122     -39.058  33.428  -2.109  1.00  0.93           H  
ATOM   1792  HG  LEU A 122     -40.444  33.297  -0.060  1.00  0.93           H  
ATOM   1793 1HD1 LEU A 122     -42.548  32.078  -0.157  1.00  0.93           H  
ATOM   1794 2HD1 LEU A 122     -42.627  33.537  -1.111  1.00  0.93           H  
ATOM   1795 3HD1 LEU A 122     -42.411  31.988  -1.908  1.00  0.93           H  
ATOM   1796 1HD2 LEU A 122     -40.435  30.831   0.088  1.00  0.93           H  
ATOM   1797 2HD2 LEU A 122     -40.284  30.736  -1.679  1.00  0.93           H  
ATOM   1798 3HD2 LEU A 122     -38.969  31.428  -0.708  1.00  0.93           H  
ATOM   1799  N   SER A 123     -38.453  36.181  -2.659  1.00  0.90           N  
ATOM   1800  CA  SER A 123     -37.385  36.888  -3.386  1.00  0.90           C  
ATOM   1801  C   SER A 123     -36.051  36.971  -2.609  1.00  0.90           C  
ATOM   1802  O   SER A 123     -35.977  36.605  -1.434  1.00  0.90           O  
ATOM   1803  CB  SER A 123     -37.858  38.287  -3.762  1.00  0.90           C  
ATOM   1804  OG  SER A 123     -38.009  39.099  -2.630  1.00  0.90           O  
ATOM   1805  H   SER A 123     -38.441  36.121  -1.640  1.00  0.90           H  
ATOM   1806  HA  SER A 123     -37.206  36.350  -4.314  1.00  0.90           H  
ATOM   1807 1HB  SER A 123     -37.146  38.745  -4.446  1.00  0.90           H  
ATOM   1808 2HB  SER A 123     -38.811  38.213  -4.285  1.00  0.90           H  
ATOM   1809  HG  SER A 123     -37.109  39.379  -2.387  1.00  0.90           H  
ATOM   1810  N   ASP A 124     -34.986  37.429  -3.288  1.00  0.86           N  
ATOM   1811  CA  ASP A 124     -33.643  37.626  -2.692  1.00  0.86           C  
ATOM   1812  C   ASP A 124     -32.998  36.408  -1.991  1.00  0.86           C  
ATOM   1813  O   ASP A 124     -32.485  36.528  -0.879  1.00  0.86           O  
ATOM   1814  CB  ASP A 124     -33.688  38.793  -1.702  1.00  0.86           C  
ATOM   1815  CG  ASP A 124     -34.022  40.123  -2.376  1.00  0.86           C  
ATOM   1816  OD1 ASP A 124     -33.536  40.370  -3.453  1.00  0.86           O  
ATOM   1817  OD2 ASP A 124     -34.796  40.860  -1.817  1.00  0.86           O  
ATOM   1818  H   ASP A 124     -35.114  37.684  -4.258  1.00  0.86           H  
ATOM   1819  HA  ASP A 124     -32.973  37.914  -3.503  1.00  0.86           H  
ATOM   1820 1HB  ASP A 124     -34.425  38.594  -0.928  1.00  0.86           H  
ATOM   1821 2HB  ASP A 124     -32.720  38.886  -1.210  1.00  0.86           H  
ATOM   1822  N   LEU A 125     -33.025  35.249  -2.646  1.00  0.83           N  
ATOM   1823  CA  LEU A 125     -32.430  34.016  -2.108  1.00  0.83           C  
ATOM   1824  C   LEU A 125     -30.919  34.085  -1.895  1.00  0.83           C  
ATOM   1825  O   LEU A 125     -30.187  34.504  -2.792  1.00  0.83           O  
ATOM   1826  CB  LEU A 125     -32.683  32.837  -3.046  1.00  0.83           C  
ATOM   1827  CG  LEU A 125     -32.238  31.484  -2.551  1.00  0.83           C  
ATOM   1828  CD1 LEU A 125     -33.052  31.099  -1.331  1.00  0.83           C  
ATOM   1829  CD2 LEU A 125     -32.467  30.501  -3.639  1.00  0.83           C  
ATOM   1830  H   LEU A 125     -33.465  35.220  -3.553  1.00  0.83           H  
ATOM   1831  HA  LEU A 125     -32.899  33.810  -1.147  1.00  0.83           H  
ATOM   1832 1HB  LEU A 125     -33.685  32.753  -3.272  1.00  0.83           H  
ATOM   1833 2HB  LEU A 125     -32.150  33.028  -3.981  1.00  0.83           H  
ATOM   1834  HG  LEU A 125     -31.190  31.505  -2.281  1.00  0.83           H  
ATOM   1835 1HD1 LEU A 125     -32.743  30.120  -0.987  1.00  0.83           H  
ATOM   1836 2HD1 LEU A 125     -32.890  31.829  -0.540  1.00  0.83           H  
ATOM   1837 3HD1 LEU A 125     -34.104  31.074  -1.590  1.00  0.83           H  
ATOM   1838 1HD2 LEU A 125     -32.176  29.505  -3.311  1.00  0.83           H  
ATOM   1839 2HD2 LEU A 125     -33.517  30.532  -3.852  1.00  0.83           H  
ATOM   1840 3HD2 LEU A 125     -31.901  30.770  -4.525  1.00  0.83           H  
ATOM   1841  N   SER A 126     -30.460  33.642  -0.723  1.00  0.81           N  
ATOM   1842  CA  SER A 126     -29.030  33.563  -0.427  1.00  0.81           C  
ATOM   1843  C   SER A 126     -28.694  32.378   0.494  1.00  0.81           C  
ATOM   1844  O   SER A 126     -29.304  32.209   1.552  1.00  0.81           O  
ATOM   1845  CB  SER A 126     -28.579  34.860   0.214  1.00  0.81           C  
ATOM   1846  OG  SER A 126     -27.225  34.804   0.560  1.00  0.81           O  
ATOM   1847  H   SER A 126     -31.137  33.383  -0.008  1.00  0.81           H  
ATOM   1848  HA  SER A 126     -28.490  33.425  -1.366  1.00  0.81           H  
ATOM   1849 1HB  SER A 126     -28.745  35.678  -0.487  1.00  0.81           H  
ATOM   1850 2HB  SER A 126     -29.182  35.060   1.101  1.00  0.81           H  
ATOM   1851  HG  SER A 126     -26.773  34.422  -0.206  1.00  0.81           H  
ATOM   1852  N   LEU A 127     -27.735  31.531   0.091  1.00  0.80           N  
ATOM   1853  CA  LEU A 127     -27.348  30.394   0.934  1.00  0.80           C  
ATOM   1854  C   LEU A 127     -25.930  30.556   1.467  1.00  0.80           C  
ATOM   1855  O   LEU A 127     -25.005  30.895   0.729  1.00  0.80           O  
ATOM   1856  CB  LEU A 127     -27.479  29.073   0.169  1.00  0.80           C  
ATOM   1857  CG  LEU A 127     -28.902  28.539   0.038  1.00  0.80           C  
ATOM   1858  CD1 LEU A 127     -29.615  29.233  -1.062  1.00  0.80           C  
ATOM   1859  CD2 LEU A 127     -28.873  27.047  -0.202  1.00  0.80           C  
ATOM   1860  H   LEU A 127     -27.246  31.676  -0.801  1.00  0.80           H  
ATOM   1861  HA  LEU A 127     -28.016  30.350   1.790  1.00  0.80           H  
ATOM   1862 1HB  LEU A 127     -27.075  29.210  -0.837  1.00  0.80           H  
ATOM   1863 2HB  LEU A 127     -26.879  28.317   0.681  1.00  0.80           H  
ATOM   1864  HG  LEU A 127     -29.426  28.755   0.935  1.00  0.80           H  
ATOM   1865 1HD1 LEU A 127     -30.629  28.852  -1.136  1.00  0.80           H  
ATOM   1866 2HD1 LEU A 127     -29.651  30.283  -0.876  1.00  0.80           H  
ATOM   1867 3HD1 LEU A 127     -29.090  29.048  -1.984  1.00  0.80           H  
ATOM   1868 1HD2 LEU A 127     -29.892  26.670  -0.281  1.00  0.80           H  
ATOM   1869 2HD2 LEU A 127     -28.345  26.838  -1.101  1.00  0.80           H  
ATOM   1870 3HD2 LEU A 127     -28.382  26.562   0.607  1.00  0.80           H  
ATOM   1871  N   LYS A 128     -25.752  30.325   2.759  1.00  0.78           N  
ATOM   1872  CA  LYS A 128     -24.425  30.475   3.330  1.00  0.78           C  
ATOM   1873  C   LYS A 128     -23.583  29.234   3.139  1.00  0.78           C  
ATOM   1874  O   LYS A 128     -24.069  28.115   3.270  1.00  0.78           O  
ATOM   1875  CB  LYS A 128     -24.518  30.798   4.814  1.00  0.78           C  
ATOM   1876  CG  LYS A 128     -25.289  32.083   5.133  1.00  0.78           C  
ATOM   1877  CD  LYS A 128     -24.591  33.317   4.559  1.00  0.78           C  
ATOM   1878  CE  LYS A 128     -25.305  34.606   4.967  1.00  0.78           C  
ATOM   1879  NZ  LYS A 128     -24.657  35.813   4.377  1.00  0.78           N  
ATOM   1880  H   LYS A 128     -26.546  30.063   3.345  1.00  0.78           H  
ATOM   1881  HA  LYS A 128     -23.922  31.299   2.825  1.00  0.78           H  
ATOM   1882 1HB  LYS A 128     -25.014  29.977   5.328  1.00  0.78           H  
ATOM   1883 2HB  LYS A 128     -23.514  30.883   5.230  1.00  0.78           H  
ATOM   1884 1HG  LYS A 128     -26.297  32.009   4.708  1.00  0.78           H  
ATOM   1885 2HG  LYS A 128     -25.378  32.192   6.214  1.00  0.78           H  
ATOM   1886 1HD  LYS A 128     -23.559  33.352   4.912  1.00  0.78           H  
ATOM   1887 2HD  LYS A 128     -24.584  33.250   3.469  1.00  0.78           H  
ATOM   1888 1HE  LYS A 128     -26.341  34.559   4.628  1.00  0.78           H  
ATOM   1889 2HE  LYS A 128     -25.293  34.694   6.053  1.00  0.78           H  
ATOM   1890 1HZ  LYS A 128     -25.159  36.640   4.665  1.00  0.78           H  
ATOM   1891 2HZ  LYS A 128     -23.699  35.872   4.694  1.00  0.78           H  
ATOM   1892 3HZ  LYS A 128     -24.674  35.746   3.368  1.00  0.78           H  
ATOM   1893  N   ASP A 129     -22.304  29.445   2.873  1.00  0.76           N  
ATOM   1894  CA  ASP A 129     -21.345  28.357   2.732  1.00  0.76           C  
ATOM   1895  C   ASP A 129     -21.239  27.628   4.062  1.00  0.76           C  
ATOM   1896  O   ASP A 129     -21.393  28.252   5.117  1.00  0.76           O  
ATOM   1897  CB  ASP A 129     -20.002  28.914   2.288  1.00  0.76           C  
ATOM   1898  CG  ASP A 129     -20.064  29.474   0.860  1.00  0.76           C  
ATOM   1899  OD1 ASP A 129     -21.051  29.229   0.181  1.00  0.76           O  
ATOM   1900  OD2 ASP A 129     -19.144  30.146   0.470  1.00  0.76           O  
ATOM   1901  H   ASP A 129     -21.983  30.396   2.770  1.00  0.76           H  
ATOM   1902  HA  ASP A 129     -21.701  27.652   1.983  1.00  0.76           H  
ATOM   1903 1HB  ASP A 129     -19.679  29.698   2.972  1.00  0.76           H  
ATOM   1904 2HB  ASP A 129     -19.257  28.114   2.318  1.00  0.76           H  
ATOM   1905  N   SER A 130     -20.985  26.320   4.030  1.00  0.74           N  
ATOM   1906  CA  SER A 130     -20.879  25.586   5.294  1.00  0.74           C  
ATOM   1907  C   SER A 130     -19.914  24.411   5.261  1.00  0.74           C  
ATOM   1908  O   SER A 130     -19.166  24.223   4.298  1.00  0.74           O  
ATOM   1909  CB  SER A 130     -22.251  25.093   5.708  1.00  0.74           C  
ATOM   1910  OG  SER A 130     -22.242  24.624   7.035  1.00  0.74           O  
ATOM   1911  H   SER A 130     -20.858  25.860   3.126  1.00  0.74           H  
ATOM   1912  HA  SER A 130     -20.523  26.281   6.056  1.00  0.74           H  
ATOM   1913 1HB  SER A 130     -22.969  25.912   5.622  1.00  0.74           H  
ATOM   1914 2HB  SER A 130     -22.578  24.316   5.039  1.00  0.74           H  
ATOM   1915  HG  SER A 130     -23.188  24.536   7.282  1.00  0.74           H  
ATOM   1916  N   TRP A 131     -19.909  23.652   6.353  1.00  0.71           N  
ATOM   1917  CA  TRP A 131     -19.033  22.503   6.489  1.00  0.71           C  
ATOM   1918  C   TRP A 131     -19.496  21.535   7.570  1.00  0.71           C  
ATOM   1919  O   TRP A 131     -20.294  21.886   8.442  1.00  0.71           O  
ATOM   1920  CB  TRP A 131     -17.597  22.945   6.776  1.00  0.71           C  
ATOM   1921  CG  TRP A 131     -17.386  23.651   8.047  1.00  0.71           C  
ATOM   1922  CD1 TRP A 131     -17.613  24.966   8.313  1.00  0.71           C  
ATOM   1923  CD2 TRP A 131     -16.863  23.075   9.261  1.00  0.71           C  
ATOM   1924  NE1 TRP A 131     -17.272  25.247   9.613  1.00  0.71           N  
ATOM   1925  CE2 TRP A 131     -16.809  24.095  10.206  1.00  0.71           C  
ATOM   1926  CE3 TRP A 131     -16.441  21.792   9.612  1.00  0.71           C  
ATOM   1927  CZ2 TRP A 131     -16.346  23.873  11.494  1.00  0.71           C  
ATOM   1928  CZ3 TRP A 131     -15.978  21.561  10.892  1.00  0.71           C  
ATOM   1929  CH2 TRP A 131     -15.930  22.575  11.814  1.00  0.71           C  
ATOM   1930  H   TRP A 131     -20.577  23.882   7.075  1.00  0.71           H  
ATOM   1931  HA  TRP A 131     -19.045  21.976   5.545  1.00  0.71           H  
ATOM   1932 1HB  TRP A 131     -16.937  22.074   6.752  1.00  0.71           H  
ATOM   1933 2HB  TRP A 131     -17.282  23.603   5.986  1.00  0.71           H  
ATOM   1934  HD1 TRP A 131     -18.006  25.689   7.600  1.00  0.71           H  
ATOM   1935  HE1 TRP A 131     -17.345  26.150  10.061  1.00  0.71           H  
ATOM   1936  HE3 TRP A 131     -16.483  20.994   8.888  1.00  0.71           H  
ATOM   1937  HZ2 TRP A 131     -16.300  24.668  12.239  1.00  0.71           H  
ATOM   1938  HZ3 TRP A 131     -15.652  20.553  11.151  1.00  0.71           H  
ATOM   1939  HH2 TRP A 131     -15.559  22.364  12.817  1.00  0.71           H  
ATOM   1940  N   GLY A 132     -18.941  20.333   7.538  1.00  0.68           N  
ATOM   1941  CA  GLY A 132     -19.223  19.348   8.571  1.00  0.68           C  
ATOM   1942  C   GLY A 132     -18.548  18.010   8.312  1.00  0.68           C  
ATOM   1943  O   GLY A 132     -17.895  17.803   7.291  1.00  0.68           O  
ATOM   1944  H   GLY A 132     -18.326  20.115   6.755  1.00  0.68           H  
ATOM   1945 1HA  GLY A 132     -18.900  19.738   9.536  1.00  0.68           H  
ATOM   1946 2HA  GLY A 132     -20.301  19.199   8.638  1.00  0.68           H  
ATOM   1947  N   ALA A 133     -18.695  17.101   9.259  1.00  0.66           N  
ATOM   1948  CA  ALA A 133     -18.081  15.786   9.150  1.00  0.66           C  
ATOM   1949  C   ALA A 133     -18.624  14.980   7.986  1.00  0.66           C  
ATOM   1950  O   ALA A 133     -19.814  15.062   7.648  1.00  0.66           O  
ATOM   1951  CB  ALA A 133     -18.277  15.009  10.426  1.00  0.66           C  
ATOM   1952  H   ALA A 133     -19.248  17.323  10.077  1.00  0.66           H  
ATOM   1953  HA  ALA A 133     -17.019  15.924   8.983  1.00  0.66           H  
ATOM   1954 1HB  ALA A 133     -17.780  14.042  10.334  1.00  0.66           H  
ATOM   1955 2HB  ALA A 133     -17.846  15.562  11.259  1.00  0.66           H  
ATOM   1956 3HB  ALA A 133     -19.342  14.857  10.599  1.00  0.66           H  
ATOM   1957  N   ALA A 134     -17.743  14.150   7.433  1.00  0.64           N  
ATOM   1958  CA  ALA A 134     -18.070  13.228   6.363  1.00  0.64           C  
ATOM   1959  C   ALA A 134     -17.455  11.857   6.614  1.00  0.64           C  
ATOM   1960  O   ALA A 134     -16.373  11.727   7.197  1.00  0.64           O  
ATOM   1961  CB  ALA A 134     -17.564  13.747   5.020  1.00  0.64           C  
ATOM   1962  H   ALA A 134     -16.785  14.198   7.755  1.00  0.64           H  
ATOM   1963  HA  ALA A 134     -19.144  13.126   6.343  1.00  0.64           H  
ATOM   1964 1HB  ALA A 134     -17.843  13.046   4.230  1.00  0.64           H  
ATOM   1965 2HB  ALA A 134     -18.009  14.717   4.823  1.00  0.64           H  
ATOM   1966 3HB  ALA A 134     -16.479  13.847   5.053  1.00  0.64           H  
ATOM   1967  N   GLY A 135     -18.125  10.827   6.112  1.00  0.62           N  
ATOM   1968  CA  GLY A 135     -17.583   9.468   6.179  1.00  0.62           C  
ATOM   1969  C   GLY A 135     -17.714   8.781   4.837  1.00  0.62           C  
ATOM   1970  O   GLY A 135     -18.580   9.140   4.039  1.00  0.62           O  
ATOM   1971  H   GLY A 135     -19.032  11.015   5.679  1.00  0.62           H  
ATOM   1972 1HA  GLY A 135     -16.543   9.486   6.480  1.00  0.62           H  
ATOM   1973 2HA  GLY A 135     -18.123   8.899   6.934  1.00  0.62           H  
ATOM   1974  N   GLN A 136     -16.864   7.784   4.563  1.00  0.61           N  
ATOM   1975  CA  GLN A 136     -17.017   7.087   3.280  1.00  0.61           C  
ATOM   1976  C   GLN A 136     -16.702   5.613   3.348  1.00  0.61           C  
ATOM   1977  O   GLN A 136     -15.841   5.183   4.114  1.00  0.61           O  
ATOM   1978  CB  GLN A 136     -16.095   7.662   2.190  1.00  0.61           C  
ATOM   1979  CG  GLN A 136     -14.641   7.327   2.337  1.00  0.61           C  
ATOM   1980  CD  GLN A 136     -13.734   7.980   1.277  1.00  0.61           C  
ATOM   1981  OE1 GLN A 136     -12.736   8.577   1.673  1.00  0.61           O  
ATOM   1982  NE2 GLN A 136     -14.018   7.863  -0.037  1.00  0.61           N  
ATOM   1983  H   GLN A 136     -16.138   7.533   5.236  1.00  0.61           H  
ATOM   1984  HA  GLN A 136     -18.048   7.185   2.969  1.00  0.61           H  
ATOM   1985 1HB  GLN A 136     -16.440   7.348   1.200  1.00  0.61           H  
ATOM   1986 2HB  GLN A 136     -16.156   8.709   2.239  1.00  0.61           H  
ATOM   1987 1HG  GLN A 136     -14.321   7.682   3.306  1.00  0.61           H  
ATOM   1988 2HG  GLN A 136     -14.521   6.243   2.269  1.00  0.61           H  
ATOM   1989 1HE2 GLN A 136     -13.393   8.316  -0.735  1.00  0.61           H  
ATOM   1990 2HE2 GLN A 136     -14.827   7.321  -0.368  1.00  0.61           H  
ATOM   1991  N   VAL A 137     -17.355   4.858   2.477  1.00  0.60           N  
ATOM   1992  CA  VAL A 137     -17.073   3.440   2.302  1.00  0.60           C  
ATOM   1993  C   VAL A 137     -16.940   3.147   0.813  1.00  0.60           C  
ATOM   1994  O   VAL A 137     -17.798   3.563   0.031  1.00  0.60           O  
ATOM   1995  CB  VAL A 137     -18.198   2.573   2.887  1.00  0.60           C  
ATOM   1996  CG1 VAL A 137     -17.861   1.092   2.705  1.00  0.60           C  
ATOM   1997  CG2 VAL A 137     -18.434   2.929   4.368  1.00  0.60           C  
ATOM   1998  H   VAL A 137     -18.068   5.310   1.902  1.00  0.60           H  
ATOM   1999  HA  VAL A 137     -16.134   3.193   2.795  1.00  0.60           H  
ATOM   2000  HB  VAL A 137     -19.117   2.761   2.330  1.00  0.60           H  
ATOM   2001 1HG1 VAL A 137     -18.671   0.485   3.102  1.00  0.60           H  
ATOM   2002 2HG1 VAL A 137     -17.731   0.868   1.650  1.00  0.60           H  
ATOM   2003 3HG1 VAL A 137     -16.939   0.862   3.238  1.00  0.60           H  
ATOM   2004 1HG2 VAL A 137     -19.243   2.315   4.760  1.00  0.60           H  
ATOM   2005 2HG2 VAL A 137     -17.536   2.747   4.939  1.00  0.60           H  
ATOM   2006 3HG2 VAL A 137     -18.710   3.976   4.457  1.00  0.60           H  
ATOM   2007  N   GLY A 138     -15.910   2.418   0.408  1.00  0.61           N  
ATOM   2008  CA  GLY A 138     -15.784   2.126  -1.014  1.00  0.61           C  
ATOM   2009  C   GLY A 138     -14.814   1.011  -1.339  1.00  0.61           C  
ATOM   2010  O   GLY A 138     -14.349   0.287  -0.456  1.00  0.61           O  
ATOM   2011  H   GLY A 138     -15.214   2.100   1.080  1.00  0.61           H  
ATOM   2012 1HA  GLY A 138     -16.763   1.873  -1.419  1.00  0.61           H  
ATOM   2013 2HA  GLY A 138     -15.459   3.028  -1.527  1.00  0.61           H  
ATOM   2014  N   LEU A 139     -14.558   0.838  -2.631  1.00  0.64           N  
ATOM   2015  CA  LEU A 139     -13.678  -0.221  -3.091  1.00  0.64           C  
ATOM   2016  C   LEU A 139     -12.855   0.131  -4.321  1.00  0.64           C  
ATOM   2017  O   LEU A 139     -13.385   0.648  -5.311  1.00  0.64           O  
ATOM   2018  CB  LEU A 139     -14.538  -1.461  -3.373  1.00  0.64           C  
ATOM   2019  CG  LEU A 139     -13.815  -2.750  -3.769  1.00  0.64           C  
ATOM   2020  CD1 LEU A 139     -14.635  -3.914  -3.239  1.00  0.64           C  
ATOM   2021  CD2 LEU A 139     -13.689  -2.829  -5.298  1.00  0.64           C  
ATOM   2022  H   LEU A 139     -15.009   1.464  -3.294  1.00  0.64           H  
ATOM   2023  HA  LEU A 139     -12.973  -0.443  -2.296  1.00  0.64           H  
ATOM   2024 1HB  LEU A 139     -15.114  -1.682  -2.475  1.00  0.64           H  
ATOM   2025 2HB  LEU A 139     -15.237  -1.218  -4.173  1.00  0.64           H  
ATOM   2026  HG  LEU A 139     -12.820  -2.779  -3.315  1.00  0.64           H  
ATOM   2027 1HD1 LEU A 139     -14.174  -4.847  -3.491  1.00  0.64           H  
ATOM   2028 2HD1 LEU A 139     -14.717  -3.834  -2.156  1.00  0.64           H  
ATOM   2029 3HD1 LEU A 139     -15.630  -3.880  -3.680  1.00  0.64           H  
ATOM   2030 1HD2 LEU A 139     -13.188  -3.746  -5.586  1.00  0.64           H  
ATOM   2031 2HD2 LEU A 139     -14.681  -2.809  -5.743  1.00  0.64           H  
ATOM   2032 3HD2 LEU A 139     -13.121  -1.988  -5.664  1.00  0.64           H  
ATOM   2033  N   ASP A 140     -11.563  -0.219  -4.265  1.00  0.67           N  
ATOM   2034  CA  ASP A 140     -10.641  -0.083  -5.395  1.00  0.67           C  
ATOM   2035  C   ASP A 140     -10.331  -1.433  -6.036  1.00  0.67           C  
ATOM   2036  O   ASP A 140      -9.929  -2.385  -5.360  1.00  0.67           O  
ATOM   2037  CB  ASP A 140      -9.318   0.566  -4.990  1.00  0.67           C  
ATOM   2038  CG  ASP A 140      -9.381   2.027  -4.742  1.00  0.67           C  
ATOM   2039  OD1 ASP A 140      -9.635   2.739  -5.678  1.00  0.67           O  
ATOM   2040  OD2 ASP A 140      -9.128   2.454  -3.646  1.00  0.67           O  
ATOM   2041  H   ASP A 140     -11.192  -0.601  -3.392  1.00  0.67           H  
ATOM   2042  HA  ASP A 140     -11.112   0.547  -6.150  1.00  0.67           H  
ATOM   2043 1HB  ASP A 140      -8.957   0.089  -4.081  1.00  0.67           H  
ATOM   2044 2HB  ASP A 140      -8.585   0.376  -5.763  1.00  0.67           H  
ATOM   2045  N   TYR A 141     -10.580  -1.529  -7.335  1.00  0.72           N  
ATOM   2046  CA  TYR A 141     -10.311  -2.749  -8.085  1.00  0.72           C  
ATOM   2047  C   TYR A 141      -9.194  -2.494  -9.075  1.00  0.72           C  
ATOM   2048  O   TYR A 141      -9.225  -1.539  -9.852  1.00  0.72           O  
ATOM   2049  CB  TYR A 141     -11.571  -3.276  -8.767  1.00  0.72           C  
ATOM   2050  CG  TYR A 141     -11.333  -4.466  -9.662  1.00  0.72           C  
ATOM   2051  CD1 TYR A 141     -10.910  -5.647  -9.121  1.00  0.72           C  
ATOM   2052  CD2 TYR A 141     -11.580  -4.382 -11.012  1.00  0.72           C  
ATOM   2053  CE1 TYR A 141     -10.706  -6.752  -9.905  1.00  0.72           C  
ATOM   2054  CE2 TYR A 141     -11.389  -5.492 -11.813  1.00  0.72           C  
ATOM   2055  CZ  TYR A 141     -10.948  -6.672 -11.262  1.00  0.72           C  
ATOM   2056  OH  TYR A 141     -10.752  -7.775 -12.063  1.00  0.72           O  
ATOM   2057  H   TYR A 141     -10.933  -0.709  -7.827  1.00  0.72           H  
ATOM   2058  HA  TYR A 141      -9.966  -3.515  -7.395  1.00  0.72           H  
ATOM   2059 1HB  TYR A 141     -12.297  -3.563  -8.008  1.00  0.72           H  
ATOM   2060 2HB  TYR A 141     -12.018  -2.482  -9.364  1.00  0.72           H  
ATOM   2061  HD1 TYR A 141     -10.722  -5.692  -8.073  1.00  0.72           H  
ATOM   2062  HD2 TYR A 141     -11.925  -3.448 -11.441  1.00  0.72           H  
ATOM   2063  HE1 TYR A 141     -10.356  -7.681  -9.456  1.00  0.72           H  
ATOM   2064  HE2 TYR A 141     -11.584  -5.435 -12.881  1.00  0.72           H  
ATOM   2065  HH  TYR A 141     -10.947  -7.545 -12.973  1.00  0.72           H  
ATOM   2066  N   LEU A 142      -8.186  -3.341  -9.045  1.00  0.78           N  
ATOM   2067  CA  LEU A 142      -7.030  -3.111  -9.881  1.00  0.78           C  
ATOM   2068  C   LEU A 142      -7.154  -3.886 -11.173  1.00  0.78           C  
ATOM   2069  O   LEU A 142      -7.394  -5.093 -11.159  1.00  0.78           O  
ATOM   2070  CB  LEU A 142      -5.766  -3.557  -9.135  1.00  0.78           C  
ATOM   2071  CG  LEU A 142      -5.266  -2.641  -7.988  1.00  0.78           C  
ATOM   2072  CD1 LEU A 142      -6.305  -2.621  -6.825  1.00  0.78           C  
ATOM   2073  CD2 LEU A 142      -3.932  -3.155  -7.490  1.00  0.78           C  
ATOM   2074  H   LEU A 142      -8.212  -4.138  -8.410  1.00  0.78           H  
ATOM   2075  HA  LEU A 142      -6.960  -2.051 -10.115  1.00  0.78           H  
ATOM   2076 1HB  LEU A 142      -5.950  -4.531  -8.717  1.00  0.78           H  
ATOM   2077 2HB  LEU A 142      -4.957  -3.643  -9.864  1.00  0.78           H  
ATOM   2078  HG  LEU A 142      -5.141  -1.643  -8.357  1.00  0.78           H  
ATOM   2079 1HD1 LEU A 142      -5.943  -1.978  -6.026  1.00  0.78           H  
ATOM   2080 2HD1 LEU A 142      -7.250  -2.248  -7.170  1.00  0.78           H  
ATOM   2081 3HD1 LEU A 142      -6.439  -3.630  -6.438  1.00  0.78           H  
ATOM   2082 1HD2 LEU A 142      -3.569  -2.513  -6.685  1.00  0.78           H  
ATOM   2083 2HD2 LEU A 142      -4.051  -4.170  -7.116  1.00  0.78           H  
ATOM   2084 3HD2 LEU A 142      -3.212  -3.152  -8.308  1.00  0.78           H  
ATOM   2085  N   ILE A 143      -6.960  -3.189 -12.286  1.00  0.84           N  
ATOM   2086  CA  ILE A 143      -7.003  -3.810 -13.596  1.00  0.84           C  
ATOM   2087  C   ILE A 143      -5.590  -4.214 -13.955  1.00  0.84           C  
ATOM   2088  O   ILE A 143      -5.324  -5.329 -14.407  1.00  0.84           O  
ATOM   2089  CB  ILE A 143      -7.537  -2.854 -14.659  1.00  0.84           C  
ATOM   2090  CG1 ILE A 143      -8.902  -2.359 -14.265  1.00  0.84           C  
ATOM   2091  CG2 ILE A 143      -7.566  -3.596 -15.980  1.00  0.84           C  
ATOM   2092  CD1 ILE A 143      -9.849  -3.458 -14.071  1.00  0.84           C  
ATOM   2093  H   ILE A 143      -6.762  -2.189 -12.231  1.00  0.84           H  
ATOM   2094  HA  ILE A 143      -7.630  -4.700 -13.556  1.00  0.84           H  
ATOM   2095  HB  ILE A 143      -6.885  -1.984 -14.738  1.00  0.84           H  
ATOM   2096 1HG1 ILE A 143      -8.816  -1.797 -13.331  1.00  0.84           H  
ATOM   2097 2HG1 ILE A 143      -9.290  -1.691 -15.033  1.00  0.84           H  
ATOM   2098 1HG2 ILE A 143      -7.932  -2.968 -16.758  1.00  0.84           H  
ATOM   2099 2HG2 ILE A 143      -6.555  -3.922 -16.225  1.00  0.84           H  
ATOM   2100 3HG2 ILE A 143      -8.215  -4.465 -15.890  1.00  0.84           H  
ATOM   2101 1HD1 ILE A 143     -10.805  -3.071 -13.776  1.00  0.84           H  
ATOM   2102 2HD1 ILE A 143      -9.955  -4.019 -14.998  1.00  0.84           H  
ATOM   2103 3HD1 ILE A 143      -9.462  -4.109 -13.294  1.00  0.84           H  
ATOM   2104  N   ASN A 144      -4.680  -3.281 -13.729  1.00  0.88           N  
ATOM   2105  CA  ASN A 144      -3.267  -3.513 -13.963  1.00  0.88           C  
ATOM   2106  C   ASN A 144      -2.493  -2.636 -13.001  1.00  0.88           C  
ATOM   2107  O   ASN A 144      -3.087  -1.848 -12.269  1.00  0.88           O  
ATOM   2108  CB  ASN A 144      -2.875  -3.300 -15.422  1.00  0.88           C  
ATOM   2109  CG  ASN A 144      -3.091  -1.908 -15.973  1.00  0.88           C  
ATOM   2110  OD1 ASN A 144      -2.574  -0.890 -15.470  1.00  0.88           O  
ATOM   2111  ND2 ASN A 144      -3.857  -1.849 -17.049  1.00  0.88           N  
ATOM   2112  H   ASN A 144      -4.999  -2.380 -13.376  1.00  0.88           H  
ATOM   2113  HA  ASN A 144      -3.034  -4.548 -13.707  1.00  0.88           H  
ATOM   2114 1HB  ASN A 144      -1.824  -3.557 -15.549  1.00  0.88           H  
ATOM   2115 2HB  ASN A 144      -3.444  -3.999 -16.039  1.00  0.88           H  
ATOM   2116 1HD2 ASN A 144      -4.038  -0.971 -17.497  1.00  0.88           H  
ATOM   2117 2HD2 ASN A 144      -4.246  -2.689 -17.431  1.00  0.88           H  
ATOM   2118  N   ARG A 145      -1.174  -2.687 -13.050  1.00  0.90           N  
ATOM   2119  CA  ARG A 145      -0.365  -1.939 -12.090  1.00  0.90           C  
ATOM   2120  C   ARG A 145      -0.610  -0.432 -12.076  1.00  0.90           C  
ATOM   2121  O   ARG A 145      -0.410   0.211 -11.042  1.00  0.90           O  
ATOM   2122  CB  ARG A 145       1.113  -2.160 -12.376  1.00  0.90           C  
ATOM   2123  CG  ARG A 145       1.625  -3.573 -12.137  1.00  0.90           C  
ATOM   2124  CD  ARG A 145       1.730  -3.873 -10.687  1.00  0.90           C  
ATOM   2125  NE  ARG A 145       2.260  -5.202 -10.440  1.00  0.90           N  
ATOM   2126  CZ  ARG A 145       2.390  -5.752  -9.216  1.00  0.90           C  
ATOM   2127  NH1 ARG A 145       2.036  -5.074  -8.152  1.00  0.90           N  
ATOM   2128  NH2 ARG A 145       2.875  -6.972  -9.082  1.00  0.90           N  
ATOM   2129  H   ARG A 145      -0.719  -3.304 -13.707  1.00  0.90           H  
ATOM   2130  HA  ARG A 145      -0.587  -2.326 -11.096  1.00  0.90           H  
ATOM   2131 1HB  ARG A 145       1.320  -1.899 -13.414  1.00  0.90           H  
ATOM   2132 2HB  ARG A 145       1.701  -1.483 -11.755  1.00  0.90           H  
ATOM   2133 1HG  ARG A 145       0.940  -4.290 -12.589  1.00  0.90           H  
ATOM   2134 2HG  ARG A 145       2.615  -3.683 -12.583  1.00  0.90           H  
ATOM   2135 1HD  ARG A 145       2.393  -3.149 -10.215  1.00  0.90           H  
ATOM   2136 2HD  ARG A 145       0.742  -3.810 -10.232  1.00  0.90           H  
ATOM   2137  HE  ARG A 145       2.544  -5.754 -11.238  1.00  0.90           H  
ATOM   2138 1HH1 ARG A 145       1.667  -4.140  -8.241  1.00  0.90           H  
ATOM   2139 2HH1 ARG A 145       2.137  -5.500  -7.223  1.00  0.90           H  
ATOM   2140 1HH2 ARG A 145       3.149  -7.499  -9.897  1.00  0.90           H  
ATOM   2141 2HH2 ARG A 145       2.969  -7.379  -8.158  1.00  0.90           H  
ATOM   2142  N   ASP A 146      -1.001   0.140 -13.213  1.00  0.88           N  
ATOM   2143  CA  ASP A 146      -1.186   1.576 -13.294  1.00  0.88           C  
ATOM   2144  C   ASP A 146      -2.649   2.012 -13.367  1.00  0.88           C  
ATOM   2145  O   ASP A 146      -2.909   3.209 -13.422  1.00  0.88           O  
ATOM   2146  CB  ASP A 146      -0.464   2.127 -14.526  1.00  0.88           C  
ATOM   2147  CG  ASP A 146       1.067   1.924 -14.496  1.00  0.88           C  
ATOM   2148  OD1 ASP A 146       1.623   1.815 -13.429  1.00  0.88           O  
ATOM   2149  OD2 ASP A 146       1.655   1.868 -15.553  1.00  0.88           O  
ATOM   2150  H   ASP A 146      -1.229  -0.426 -14.030  1.00  0.88           H  
ATOM   2151  HA  ASP A 146      -0.743   2.027 -12.408  1.00  0.88           H  
ATOM   2152 1HB  ASP A 146      -0.865   1.641 -15.418  1.00  0.88           H  
ATOM   2153 2HB  ASP A 146      -0.669   3.194 -14.614  1.00  0.88           H  
ATOM   2154  N   TRP A 147      -3.605   1.072 -13.403  1.00  0.84           N  
ATOM   2155  CA  TRP A 147      -5.006   1.460 -13.675  1.00  0.84           C  
ATOM   2156  C   TRP A 147      -6.016   0.753 -12.777  1.00  0.84           C  
ATOM   2157  O   TRP A 147      -6.042  -0.487 -12.668  1.00  0.84           O  
ATOM   2158  CB  TRP A 147      -5.375   1.176 -15.136  1.00  0.84           C  
ATOM   2159  CG  TRP A 147      -6.761   1.683 -15.569  1.00  0.84           C  
ATOM   2160  CD1 TRP A 147      -7.354   2.848 -15.213  1.00  0.84           C  
ATOM   2161  CD2 TRP A 147      -7.714   1.014 -16.422  1.00  0.84           C  
ATOM   2162  NE1 TRP A 147      -8.595   2.950 -15.777  1.00  0.84           N  
ATOM   2163  CE2 TRP A 147      -8.837   1.842 -16.509  1.00  0.84           C  
ATOM   2164  CE3 TRP A 147      -7.709  -0.190 -17.104  1.00  0.84           C  
ATOM   2165  CZ2 TRP A 147      -9.950   1.493 -17.249  1.00  0.84           C  
ATOM   2166  CZ3 TRP A 147      -8.831  -0.542 -17.851  1.00  0.84           C  
ATOM   2167  CH2 TRP A 147      -9.921   0.276 -17.915  1.00  0.84           C  
ATOM   2168  H   TRP A 147      -3.365   0.093 -13.246  1.00  0.84           H  
ATOM   2169  HA  TRP A 147      -5.103   2.531 -13.504  1.00  0.84           H  
ATOM   2170 1HB  TRP A 147      -4.627   1.624 -15.787  1.00  0.84           H  
ATOM   2171 2HB  TRP A 147      -5.346   0.103 -15.303  1.00  0.84           H  
ATOM   2172  HD1 TRP A 147      -6.910   3.580 -14.599  1.00  0.84           H  
ATOM   2173  HE1 TRP A 147      -9.229   3.723 -15.672  1.00  0.84           H  
ATOM   2174  HE3 TRP A 147      -6.842  -0.846 -17.055  1.00  0.84           H  
ATOM   2175  HZ2 TRP A 147     -10.828   2.138 -17.316  1.00  0.84           H  
ATOM   2176  HZ3 TRP A 147      -8.821  -1.492 -18.384  1.00  0.84           H  
ATOM   2177  HH2 TRP A 147     -10.782  -0.032 -18.509  1.00  0.84           H  
ATOM   2178  N   LEU A 148      -6.823   1.578 -12.106  1.00  0.79           N  
ATOM   2179  CA  LEU A 148      -7.814   1.122 -11.144  1.00  0.79           C  
ATOM   2180  C   LEU A 148      -9.229   1.629 -11.402  1.00  0.79           C  
ATOM   2181  O   LEU A 148      -9.439   2.733 -11.917  1.00  0.79           O  
ATOM   2182  CB  LEU A 148      -7.414   1.595  -9.748  1.00  0.79           C  
ATOM   2183  CG  LEU A 148      -6.085   1.080  -9.232  1.00  0.79           C  
ATOM   2184  CD1 LEU A 148      -4.960   2.033  -9.657  1.00  0.79           C  
ATOM   2185  CD2 LEU A 148      -6.167   0.959  -7.724  1.00  0.79           C  
ATOM   2186  H   LEU A 148      -6.729   2.581 -12.270  1.00  0.79           H  
ATOM   2187  HA  LEU A 148      -7.836   0.035 -11.170  1.00  0.79           H  
ATOM   2188 1HB  LEU A 148      -7.375   2.683  -9.749  1.00  0.79           H  
ATOM   2189 2HB  LEU A 148      -8.193   1.277  -9.044  1.00  0.79           H  
ATOM   2190  HG  LEU A 148      -5.879   0.108  -9.671  1.00  0.79           H  
ATOM   2191 1HD1 LEU A 148      -4.012   1.649  -9.290  1.00  0.79           H  
ATOM   2192 2HD1 LEU A 148      -4.905   2.123 -10.726  1.00  0.79           H  
ATOM   2193 3HD1 LEU A 148      -5.151   3.007  -9.241  1.00  0.79           H  
ATOM   2194 1HD2 LEU A 148      -5.224   0.582  -7.330  1.00  0.79           H  
ATOM   2195 2HD2 LEU A 148      -6.374   1.931  -7.292  1.00  0.79           H  
ATOM   2196 3HD2 LEU A 148      -6.970   0.271  -7.473  1.00  0.79           H  
ATOM   2197  N   LEU A 149     -10.208   0.841 -10.978  1.00  0.73           N  
ATOM   2198  CA  LEU A 149     -11.602   1.258 -11.009  1.00  0.73           C  
ATOM   2199  C   LEU A 149     -12.013   1.503  -9.550  1.00  0.73           C  
ATOM   2200  O   LEU A 149     -11.495   0.845  -8.646  1.00  0.73           O  
ATOM   2201  CB  LEU A 149     -12.473   0.195 -11.678  1.00  0.73           C  
ATOM   2202  CG  LEU A 149     -12.015  -0.237 -13.099  1.00  0.73           C  
ATOM   2203  CD1 LEU A 149     -12.969  -1.287 -13.627  1.00  0.73           C  
ATOM   2204  CD2 LEU A 149     -11.935   0.953 -14.023  1.00  0.73           C  
ATOM   2205  H   LEU A 149      -9.967  -0.067 -10.591  1.00  0.73           H  
ATOM   2206  HA  LEU A 149     -11.700   2.187 -11.560  1.00  0.73           H  
ATOM   2207 1HB  LEU A 149     -12.484  -0.690 -11.048  1.00  0.73           H  
ATOM   2208 2HB  LEU A 149     -13.490   0.579 -11.755  1.00  0.73           H  
ATOM   2209  HG  LEU A 149     -11.030  -0.687 -13.028  1.00  0.73           H  
ATOM   2210 1HD1 LEU A 149     -12.638  -1.614 -14.613  1.00  0.73           H  
ATOM   2211 2HD1 LEU A 149     -12.991  -2.135 -12.953  1.00  0.73           H  
ATOM   2212 3HD1 LEU A 149     -13.969  -0.862 -13.703  1.00  0.73           H  
ATOM   2213 1HD2 LEU A 149     -11.602   0.622 -15.004  1.00  0.73           H  
ATOM   2214 2HD2 LEU A 149     -12.918   1.417 -14.108  1.00  0.73           H  
ATOM   2215 3HD2 LEU A 149     -11.228   1.676 -13.627  1.00  0.73           H  
ATOM   2216  N   ASN A 150     -12.933   2.433  -9.303  1.00  0.69           N  
ATOM   2217  CA  ASN A 150     -13.313   2.750  -7.915  1.00  0.69           C  
ATOM   2218  C   ASN A 150     -14.766   3.131  -7.713  1.00  0.69           C  
ATOM   2219  O   ASN A 150     -15.319   3.984  -8.421  1.00  0.69           O  
ATOM   2220  CB  ASN A 150     -12.454   3.884  -7.363  1.00  0.69           C  
ATOM   2221  CG  ASN A 150     -12.699   4.271  -5.859  1.00  0.69           C  
ATOM   2222  OD1 ASN A 150     -13.781   4.585  -5.375  1.00  0.69           O  
ATOM   2223  ND2 ASN A 150     -11.673   4.309  -5.109  1.00  0.69           N  
ATOM   2224  H   ASN A 150     -13.338   2.959 -10.075  1.00  0.69           H  
ATOM   2225  HA  ASN A 150     -13.134   1.863  -7.317  1.00  0.69           H  
ATOM   2226 1HB  ASN A 150     -11.402   3.594  -7.458  1.00  0.69           H  
ATOM   2227 2HB  ASN A 150     -12.601   4.763  -7.976  1.00  0.69           H  
ATOM   2228 1HD2 ASN A 150     -11.806   4.574  -4.158  1.00  0.69           H  
ATOM   2229 2HD2 ASN A 150     -10.768   4.049  -5.459  1.00  0.69           H  
ATOM   2230  N   MET A 151     -15.394   2.493  -6.730  1.00  0.67           N  
ATOM   2231  CA  MET A 151     -16.763   2.871  -6.408  1.00  0.67           C  
ATOM   2232  C   MET A 151     -16.787   3.274  -4.940  1.00  0.67           C  
ATOM   2233  O   MET A 151     -16.175   2.613  -4.095  1.00  0.67           O  
ATOM   2234  CB  MET A 151     -17.752   1.733  -6.659  1.00  0.67           C  
ATOM   2235  CG  MET A 151     -19.228   2.171  -6.584  1.00  0.67           C  
ATOM   2236  SD  MET A 151     -19.970   2.232  -4.950  1.00  0.67           S  
ATOM   2237  CE  MET A 151     -21.137   3.567  -5.267  1.00  0.67           C  
ATOM   2238  H   MET A 151     -14.889   1.784  -6.193  1.00  0.67           H  
ATOM   2239  HA  MET A 151     -17.051   3.735  -6.999  1.00  0.67           H  
ATOM   2240 1HB  MET A 151     -17.578   1.308  -7.645  1.00  0.67           H  
ATOM   2241 2HB  MET A 151     -17.593   0.946  -5.923  1.00  0.67           H  
ATOM   2242 1HG  MET A 151     -19.322   3.161  -7.030  1.00  0.67           H  
ATOM   2243 2HG  MET A 151     -19.811   1.482  -7.183  1.00  0.67           H  
ATOM   2244 1HE  MET A 151     -21.703   3.766  -4.386  1.00  0.67           H  
ATOM   2245 2HE  MET A 151     -20.593   4.469  -5.567  1.00  0.67           H  
ATOM   2246 3HE  MET A 151     -21.805   3.272  -6.053  1.00  0.67           H  
ATOM   2247  N   SER A 152     -17.491   4.353  -4.621  1.00  0.66           N  
ATOM   2248  CA  SER A 152     -17.543   4.785  -3.225  1.00  0.66           C  
ATOM   2249  C   SER A 152     -18.787   5.572  -2.856  1.00  0.66           C  
ATOM   2250  O   SER A 152     -19.379   6.281  -3.678  1.00  0.66           O  
ATOM   2251  CB  SER A 152     -16.306   5.600  -2.879  1.00  0.66           C  
ATOM   2252  OG  SER A 152     -16.336   6.037  -1.518  1.00  0.66           O  
ATOM   2253  H   SER A 152     -17.969   4.867  -5.364  1.00  0.66           H  
ATOM   2254  HA  SER A 152     -17.544   3.893  -2.604  1.00  0.66           H  
ATOM   2255 1HB  SER A 152     -15.427   4.991  -3.041  1.00  0.66           H  
ATOM   2256 2HB  SER A 152     -16.232   6.426  -3.543  1.00  0.66           H  
ATOM   2257  HG  SER A 152     -17.238   6.348  -1.363  1.00  0.66           H  
ATOM   2258  N   VAL A 153     -19.191   5.426  -1.593  1.00  0.68           N  
ATOM   2259  CA  VAL A 153     -20.321   6.173  -1.069  1.00  0.68           C  
ATOM   2260  C   VAL A 153     -19.917   7.079   0.089  1.00  0.68           C  
ATOM   2261  O   VAL A 153     -19.238   6.638   1.020  1.00  0.68           O  
ATOM   2262  CB  VAL A 153     -21.429   5.235  -0.582  1.00  0.68           C  
ATOM   2263  CG1 VAL A 153     -22.624   6.070  -0.043  1.00  0.68           C  
ATOM   2264  CG2 VAL A 153     -21.826   4.370  -1.695  1.00  0.68           C  
ATOM   2265  H   VAL A 153     -18.688   4.784  -0.985  1.00  0.68           H  
ATOM   2266  HA  VAL A 153     -20.715   6.765  -1.872  1.00  0.68           H  
ATOM   2267  HB  VAL A 153     -21.061   4.626   0.246  1.00  0.68           H  
ATOM   2268 1HG1 VAL A 153     -23.410   5.403   0.303  1.00  0.68           H  
ATOM   2269 2HG1 VAL A 153     -22.307   6.698   0.780  1.00  0.68           H  
ATOM   2270 3HG1 VAL A 153     -23.013   6.702  -0.846  1.00  0.68           H  
ATOM   2271 1HG2 VAL A 153     -22.618   3.698  -1.378  1.00  0.68           H  
ATOM   2272 2HG2 VAL A 153     -22.166   5.004  -2.486  1.00  0.68           H  
ATOM   2273 3HG2 VAL A 153     -20.972   3.789  -2.031  1.00  0.68           H  
ATOM   2274  N   TRP A 154     -20.336   8.341   0.039  1.00  0.71           N  
ATOM   2275  CA  TRP A 154     -20.024   9.283   1.108  1.00  0.71           C  
ATOM   2276  C   TRP A 154     -21.267   9.723   1.820  1.00  0.71           C  
ATOM   2277  O   TRP A 154     -22.343   9.795   1.235  1.00  0.71           O  
ATOM   2278  CB  TRP A 154     -19.356  10.545   0.610  1.00  0.71           C  
ATOM   2279  CG  TRP A 154     -18.121  10.359   0.050  1.00  0.71           C  
ATOM   2280  CD1 TRP A 154     -16.957  10.570   0.619  1.00  0.71           C  
ATOM   2281  CD2 TRP A 154     -17.871   9.889  -1.235  1.00  0.71           C  
ATOM   2282  NE1 TRP A 154     -15.967  10.234  -0.223  1.00  0.71           N  
ATOM   2283  CE2 TRP A 154     -16.524   9.806  -1.377  1.00  0.71           C  
ATOM   2284  CE3 TRP A 154     -18.668   9.530  -2.244  1.00  0.71           C  
ATOM   2285  CZ2 TRP A 154     -15.954   9.350  -2.529  1.00  0.71           C  
ATOM   2286  CZ3 TRP A 154     -18.132   9.103  -3.377  1.00  0.71           C  
ATOM   2287  CH2 TRP A 154     -16.788   9.014  -3.523  1.00  0.71           C  
ATOM   2288  H   TRP A 154     -20.884   8.630  -0.766  1.00  0.71           H  
ATOM   2289  HA  TRP A 154     -19.372   8.796   1.820  1.00  0.71           H  
ATOM   2290 1HB  TRP A 154     -19.992  11.028  -0.076  1.00  0.71           H  
ATOM   2291 2HB  TRP A 154     -19.222  11.205   1.462  1.00  0.71           H  
ATOM   2292  HD1 TRP A 154     -16.843  10.937   1.629  1.00  0.71           H  
ATOM   2293  HE1 TRP A 154     -14.974  10.284  -0.001  1.00  0.71           H  
ATOM   2294  HE3 TRP A 154     -19.715   9.590  -2.129  1.00  0.71           H  
ATOM   2295  HZ2 TRP A 154     -14.882   9.252  -2.671  1.00  0.71           H  
ATOM   2296  HZ3 TRP A 154     -18.817   8.823  -4.149  1.00  0.71           H  
ATOM   2297  HH2 TRP A 154     -16.358   8.655  -4.442  1.00  0.71           H  
ATOM   2298  N   TYR A 155     -21.104  10.062   3.078  1.00  0.76           N  
ATOM   2299  CA  TYR A 155     -22.190  10.597   3.872  1.00  0.76           C  
ATOM   2300  C   TYR A 155     -21.722  11.955   4.406  1.00  0.76           C  
ATOM   2301  O   TYR A 155     -20.685  12.003   5.067  1.00  0.76           O  
ATOM   2302  CB  TYR A 155     -22.453   9.593   4.994  1.00  0.76           C  
ATOM   2303  CG  TYR A 155     -22.717   8.165   4.457  1.00  0.76           C  
ATOM   2304  CD1 TYR A 155     -21.631   7.334   4.126  1.00  0.76           C  
ATOM   2305  CD2 TYR A 155     -23.991   7.695   4.306  1.00  0.76           C  
ATOM   2306  CE1 TYR A 155     -21.850   6.060   3.644  1.00  0.76           C  
ATOM   2307  CE2 TYR A 155     -24.222   6.422   3.825  1.00  0.76           C  
ATOM   2308  CZ  TYR A 155     -23.159   5.604   3.493  1.00  0.76           C  
ATOM   2309  OH  TYR A 155     -23.393   4.332   3.021  1.00  0.76           O  
ATOM   2310  H   TYR A 155     -20.186   9.923   3.498  1.00  0.76           H  
ATOM   2311  HA  TYR A 155     -23.077  10.747   3.256  1.00  0.76           H  
ATOM   2312 1HB  TYR A 155     -21.592   9.556   5.665  1.00  0.76           H  
ATOM   2313 2HB  TYR A 155     -23.320   9.911   5.573  1.00  0.76           H  
ATOM   2314  HD1 TYR A 155     -20.612   7.696   4.245  1.00  0.76           H  
ATOM   2315  HD2 TYR A 155     -24.810   8.324   4.572  1.00  0.76           H  
ATOM   2316  HE1 TYR A 155     -21.003   5.419   3.383  1.00  0.76           H  
ATOM   2317  HE2 TYR A 155     -25.245   6.062   3.712  1.00  0.76           H  
ATOM   2318  HH  TYR A 155     -24.338   4.159   3.023  1.00  0.76           H  
ATOM   2319  N   MET A 156     -22.442  13.054   4.110  1.00  0.82           N  
ATOM   2320  CA  MET A 156     -21.986  14.389   4.562  1.00  0.82           C  
ATOM   2321  C   MET A 156     -22.981  15.128   5.443  1.00  0.82           C  
ATOM   2322  O   MET A 156     -24.079  15.418   5.018  1.00  0.82           O  
ATOM   2323  CB  MET A 156     -21.727  15.292   3.365  1.00  0.82           C  
ATOM   2324  CG  MET A 156     -20.548  14.949   2.514  1.00  0.82           C  
ATOM   2325  SD  MET A 156     -20.847  13.677   1.340  1.00  0.82           S  
ATOM   2326  CE  MET A 156     -19.366  13.942   0.350  1.00  0.82           C  
ATOM   2327  H   MET A 156     -23.298  12.976   3.549  1.00  0.82           H  
ATOM   2328  HA  MET A 156     -21.069  14.270   5.137  1.00  0.82           H  
ATOM   2329 1HB  MET A 156     -22.604  15.296   2.732  1.00  0.82           H  
ATOM   2330 2HB  MET A 156     -21.578  16.310   3.719  1.00  0.82           H  
ATOM   2331 1HG  MET A 156     -20.252  15.824   1.971  1.00  0.82           H  
ATOM   2332 2HG  MET A 156     -19.725  14.642   3.146  1.00  0.82           H  
ATOM   2333 1HE  MET A 156     -19.343  13.245  -0.483  1.00  0.82           H  
ATOM   2334 2HE  MET A 156     -19.367  14.961  -0.039  1.00  0.82           H  
ATOM   2335 3HE  MET A 156     -18.478  13.797   0.971  1.00  0.82           H  
ATOM   2336  N   ASP A 157     -22.578  15.511   6.646  1.00  0.88           N  
ATOM   2337  CA  ASP A 157     -23.491  16.199   7.571  1.00  0.88           C  
ATOM   2338  C   ASP A 157     -23.423  17.742   7.492  1.00  0.88           C  
ATOM   2339  O   ASP A 157     -22.728  18.351   8.306  1.00  0.88           O  
ATOM   2340  CB  ASP A 157     -23.154  15.733   8.991  1.00  0.88           C  
ATOM   2341  CG  ASP A 157     -24.123  16.168  10.069  1.00  0.88           C  
ATOM   2342  OD1 ASP A 157     -25.086  16.810   9.758  1.00  0.88           O  
ATOM   2343  OD2 ASP A 157     -23.881  15.848  11.214  1.00  0.88           O  
ATOM   2344  H   ASP A 157     -21.628  15.292   6.957  1.00  0.88           H  
ATOM   2345  HA  ASP A 157     -24.510  15.889   7.332  1.00  0.88           H  
ATOM   2346 1HB  ASP A 157     -23.107  14.644   8.998  1.00  0.88           H  
ATOM   2347 2HB  ASP A 157     -22.155  16.094   9.252  1.00  0.88           H  
ATOM   2348  N   ILE A 158     -24.109  18.393   6.529  1.00  0.95           N  
ATOM   2349  CA  ILE A 158     -23.938  19.845   6.381  1.00  0.95           C  
ATOM   2350  C   ILE A 158     -25.160  20.708   6.768  1.00  0.95           C  
ATOM   2351  O   ILE A 158     -26.242  20.566   6.202  1.00  0.95           O  
ATOM   2352  CB  ILE A 158     -23.588  20.148   4.910  1.00  0.95           C  
ATOM   2353  CG1 ILE A 158     -22.399  19.313   4.501  1.00  0.95           C  
ATOM   2354  CG2 ILE A 158     -23.280  21.628   4.732  1.00  0.95           C  
ATOM   2355  CD1 ILE A 158     -21.193  19.602   5.306  1.00  0.95           C  
ATOM   2356  H   ILE A 158     -24.714  17.908   5.862  1.00  0.95           H  
ATOM   2357  HA  ILE A 158     -23.104  20.155   7.007  1.00  0.95           H  
ATOM   2358  HB  ILE A 158     -24.423  19.876   4.272  1.00  0.95           H  
ATOM   2359 1HG1 ILE A 158     -22.654  18.263   4.617  1.00  0.95           H  
ATOM   2360 2HG1 ILE A 158     -22.174  19.497   3.451  1.00  0.95           H  
ATOM   2361 1HG2 ILE A 158     -23.034  21.826   3.688  1.00  0.95           H  
ATOM   2362 2HG2 ILE A 158     -24.153  22.218   5.017  1.00  0.95           H  
ATOM   2363 3HG2 ILE A 158     -22.432  21.899   5.366  1.00  0.95           H  
ATOM   2364 1HD1 ILE A 158     -20.376  18.987   4.992  1.00  0.95           H  
ATOM   2365 2HD1 ILE A 158     -20.934  20.642   5.167  1.00  0.95           H  
ATOM   2366 3HD1 ILE A 158     -21.395  19.412   6.349  1.00  0.95           H  
ATOM   2367  N   ASP A 159     -24.966  21.647   7.695  1.00  1.00           N  
ATOM   2368  CA  ASP A 159     -26.036  22.589   8.054  1.00  1.00           C  
ATOM   2369  C   ASP A 159     -25.929  23.869   7.230  1.00  1.00           C  
ATOM   2370  O   ASP A 159     -24.900  24.551   7.276  1.00  1.00           O  
ATOM   2371  CB  ASP A 159     -26.032  22.949   9.542  1.00  1.00           C  
ATOM   2372  CG  ASP A 159     -26.524  21.833  10.450  1.00  1.00           C  
ATOM   2373  OD1 ASP A 159     -27.591  21.305  10.196  1.00  1.00           O  
ATOM   2374  OD2 ASP A 159     -25.853  21.530  11.401  1.00  1.00           O  
ATOM   2375  H   ASP A 159     -24.061  21.710   8.147  1.00  1.00           H  
ATOM   2376  HA  ASP A 159     -26.996  22.128   7.826  1.00  1.00           H  
ATOM   2377 1HB  ASP A 159     -25.020  23.221   9.845  1.00  1.00           H  
ATOM   2378 2HB  ASP A 159     -26.663  23.828   9.697  1.00  1.00           H  
ATOM   2379  N   THR A 160     -26.958  24.185   6.448  1.00  1.04           N  
ATOM   2380  CA  THR A 160     -26.897  25.377   5.610  1.00  1.04           C  
ATOM   2381  C   THR A 160     -27.949  26.410   5.952  1.00  1.04           C  
ATOM   2382  O   THR A 160     -29.145  26.114   5.998  1.00  1.04           O  
ATOM   2383  CB  THR A 160     -27.047  25.014   4.126  1.00  1.04           C  
ATOM   2384  OG1 THR A 160     -25.973  24.147   3.747  1.00  1.04           O  
ATOM   2385  CG2 THR A 160     -27.031  26.260   3.260  1.00  1.04           C  
ATOM   2386  H   THR A 160     -27.785  23.586   6.432  1.00  1.04           H  
ATOM   2387  HA  THR A 160     -25.922  25.846   5.744  1.00  1.04           H  
ATOM   2388  HB  THR A 160     -27.991  24.489   3.977  1.00  1.04           H  
ATOM   2389  HG1 THR A 160     -25.156  24.486   4.117  1.00  1.04           H  
ATOM   2390 1HG2 THR A 160     -27.124  25.961   2.241  1.00  1.04           H  
ATOM   2391 2HG2 THR A 160     -27.855  26.917   3.524  1.00  1.04           H  
ATOM   2392 3HG2 THR A 160     -26.100  26.786   3.396  1.00  1.04           H  
ATOM   2393  N   ASP A 161     -27.509  27.641   6.176  1.00  1.06           N  
ATOM   2394  CA  ASP A 161     -28.464  28.699   6.444  1.00  1.06           C  
ATOM   2395  C   ASP A 161     -28.961  29.288   5.143  1.00  1.06           C  
ATOM   2396  O   ASP A 161     -28.178  29.734   4.297  1.00  1.06           O  
ATOM   2397  CB  ASP A 161     -27.904  29.803   7.327  1.00  1.06           C  
ATOM   2398  CG  ASP A 161     -27.710  29.399   8.785  1.00  1.06           C  
ATOM   2399  OD1 ASP A 161     -28.172  28.345   9.179  1.00  1.06           O  
ATOM   2400  OD2 ASP A 161     -27.124  30.181   9.506  1.00  1.06           O  
ATOM   2401  H   ASP A 161     -26.518  27.837   6.142  1.00  1.06           H  
ATOM   2402  HA  ASP A 161     -29.318  28.274   6.962  1.00  1.06           H  
ATOM   2403 1HB  ASP A 161     -26.950  30.132   6.930  1.00  1.06           H  
ATOM   2404 2HB  ASP A 161     -28.580  30.647   7.279  1.00  1.06           H  
ATOM   2405  N   VAL A 162     -30.273  29.263   4.978  1.00  1.06           N  
ATOM   2406  CA  VAL A 162     -30.883  29.765   3.771  1.00  1.06           C  
ATOM   2407  C   VAL A 162     -31.702  30.995   4.124  1.00  1.06           C  
ATOM   2408  O   VAL A 162     -32.572  30.950   5.004  1.00  1.06           O  
ATOM   2409  CB  VAL A 162     -31.824  28.713   3.168  1.00  1.06           C  
ATOM   2410  CG1 VAL A 162     -32.424  29.258   1.871  1.00  1.06           C  
ATOM   2411  CG2 VAL A 162     -31.090  27.359   3.033  1.00  1.06           C  
ATOM   2412  H   VAL A 162     -30.856  28.864   5.710  1.00  1.06           H  
ATOM   2413  HA  VAL A 162     -30.113  30.039   3.051  1.00  1.06           H  
ATOM   2414  HB  VAL A 162     -32.643  28.577   3.823  1.00  1.06           H  
ATOM   2415 1HG1 VAL A 162     -33.126  28.537   1.459  1.00  1.06           H  
ATOM   2416 2HG1 VAL A 162     -32.945  30.191   2.070  1.00  1.06           H  
ATOM   2417 3HG1 VAL A 162     -31.636  29.443   1.155  1.00  1.06           H  
ATOM   2418 1HG2 VAL A 162     -31.777  26.613   2.638  1.00  1.06           H  
ATOM   2419 2HG2 VAL A 162     -30.252  27.438   2.390  1.00  1.06           H  
ATOM   2420 3HG2 VAL A 162     -30.745  27.041   4.020  1.00  1.06           H  
ATOM   2421  N   LYS A 163     -31.408  32.103   3.462  1.00  1.06           N  
ATOM   2422  CA  LYS A 163     -32.132  33.335   3.710  1.00  1.06           C  
ATOM   2423  C   LYS A 163     -32.931  33.736   2.488  1.00  1.06           C  
ATOM   2424  O   LYS A 163     -32.496  33.578   1.342  1.00  1.06           O  
ATOM   2425  CB  LYS A 163     -31.209  34.480   4.143  1.00  1.06           C  
ATOM   2426  CG  LYS A 163     -31.987  35.773   4.443  1.00  1.06           C  
ATOM   2427  CD  LYS A 163     -31.157  36.915   4.979  1.00  1.06           C  
ATOM   2428  CE  LYS A 163     -32.106  38.074   5.270  1.00  1.06           C  
ATOM   2429  NZ  LYS A 163     -31.443  39.283   5.815  1.00  1.06           N  
ATOM   2430  H   LYS A 163     -30.665  32.096   2.765  1.00  1.06           H  
ATOM   2431  HA  LYS A 163     -32.844  33.167   4.517  1.00  1.06           H  
ATOM   2432 1HB  LYS A 163     -30.661  34.191   5.040  1.00  1.06           H  
ATOM   2433 2HB  LYS A 163     -30.483  34.684   3.355  1.00  1.06           H  
ATOM   2434 1HG  LYS A 163     -32.459  36.128   3.528  1.00  1.06           H  
ATOM   2435 2HG  LYS A 163     -32.771  35.553   5.166  1.00  1.06           H  
ATOM   2436 1HD  LYS A 163     -30.652  36.614   5.897  1.00  1.06           H  
ATOM   2437 2HD  LYS A 163     -30.415  37.222   4.243  1.00  1.06           H  
ATOM   2438 1HE  LYS A 163     -32.623  38.343   4.348  1.00  1.06           H  
ATOM   2439 2HE  LYS A 163     -32.841  37.729   5.992  1.00  1.06           H  
ATOM   2440 1HZ  LYS A 163     -32.190  39.986   5.980  1.00  1.06           H  
ATOM   2441 2HZ  LYS A 163     -30.986  39.068   6.681  1.00  1.06           H  
ATOM   2442 3HZ  LYS A 163     -30.775  39.641   5.158  1.00  1.06           H  
ATOM   2443  N   PHE A 164     -34.134  34.212   2.728  1.00  1.06           N  
ATOM   2444  CA  PHE A 164     -34.975  34.707   1.650  1.00  1.06           C  
ATOM   2445  C   PHE A 164     -35.995  35.670   2.190  1.00  1.06           C  
ATOM   2446  O   PHE A 164     -36.186  35.741   3.397  1.00  1.06           O  
ATOM   2447  CB  PHE A 164     -35.644  33.550   0.911  1.00  1.06           C  
ATOM   2448  CG  PHE A 164     -36.559  32.651   1.730  1.00  1.06           C  
ATOM   2449  CD1 PHE A 164     -37.922  32.872   1.769  1.00  1.06           C  
ATOM   2450  CD2 PHE A 164     -36.044  31.572   2.457  1.00  1.06           C  
ATOM   2451  CE1 PHE A 164     -38.756  32.046   2.498  1.00  1.06           C  
ATOM   2452  CE2 PHE A 164     -36.883  30.745   3.196  1.00  1.06           C  
ATOM   2453  CZ  PHE A 164     -38.244  30.986   3.213  1.00  1.06           C  
ATOM   2454  H   PHE A 164     -34.454  34.267   3.699  1.00  1.06           H  
ATOM   2455  HA  PHE A 164     -34.347  35.249   0.936  1.00  1.06           H  
ATOM   2456 1HB  PHE A 164     -36.248  33.988   0.121  1.00  1.06           H  
ATOM   2457 2HB  PHE A 164     -34.890  32.933   0.437  1.00  1.06           H  
ATOM   2458  HD1 PHE A 164     -38.335  33.705   1.205  1.00  1.06           H  
ATOM   2459  HD2 PHE A 164     -34.973  31.381   2.441  1.00  1.06           H  
ATOM   2460  HE1 PHE A 164     -39.816  32.240   2.504  1.00  1.06           H  
ATOM   2461  HE2 PHE A 164     -36.469  29.907   3.761  1.00  1.06           H  
ATOM   2462  HZ  PHE A 164     -38.905  30.341   3.788  1.00  1.06           H  
ATOM   2463  N   LYS A 165     -36.644  36.418   1.321  1.00  1.06           N  
ATOM   2464  CA  LYS A 165     -37.747  37.239   1.773  1.00  1.06           C  
ATOM   2465  C   LYS A 165     -39.016  36.545   1.359  1.00  1.06           C  
ATOM   2466  O   LYS A 165     -39.045  35.891   0.314  1.00  1.06           O  
ATOM   2467  CB  LYS A 165     -37.706  38.634   1.159  1.00  1.06           C  
ATOM   2468  CG  LYS A 165     -36.508  39.466   1.530  1.00  1.06           C  
ATOM   2469  CD  LYS A 165     -36.581  40.845   0.879  1.00  1.06           C  
ATOM   2470  CE  LYS A 165     -35.287  41.648   1.079  1.00  1.06           C  
ATOM   2471  NZ  LYS A 165     -35.105  42.125   2.482  1.00  1.06           N  
ATOM   2472  H   LYS A 165     -36.404  36.393   0.332  1.00  1.06           H  
ATOM   2473  HA  LYS A 165     -37.731  37.310   2.856  1.00  1.06           H  
ATOM   2474 1HB  LYS A 165     -37.729  38.550   0.072  1.00  1.06           H  
ATOM   2475 2HB  LYS A 165     -38.596  39.183   1.466  1.00  1.06           H  
ATOM   2476 1HG  LYS A 165     -36.486  39.585   2.606  1.00  1.06           H  
ATOM   2477 2HG  LYS A 165     -35.595  38.965   1.216  1.00  1.06           H  
ATOM   2478 1HD  LYS A 165     -36.754  40.727  -0.193  1.00  1.06           H  
ATOM   2479 2HD  LYS A 165     -37.415  41.402   1.309  1.00  1.06           H  
ATOM   2480 1HE  LYS A 165     -34.443  41.012   0.812  1.00  1.06           H  
ATOM   2481 2HE  LYS A 165     -35.301  42.507   0.410  1.00  1.06           H  
ATOM   2482 1HZ  LYS A 165     -34.247  42.635   2.553  1.00  1.06           H  
ATOM   2483 2HZ  LYS A 165     -35.870  42.720   2.736  1.00  1.06           H  
ATOM   2484 3HZ  LYS A 165     -35.076  41.340   3.142  1.00  1.06           H  
ATOM   2485  N   ALA A 166     -40.087  36.753   2.104  1.00  1.06           N  
ATOM   2486  CA  ALA A 166     -41.385  36.243   1.688  1.00  1.06           C  
ATOM   2487  C   ALA A 166     -42.437  37.240   2.103  1.00  1.06           C  
ATOM   2488  O   ALA A 166     -42.505  37.644   3.261  1.00  1.06           O  
ATOM   2489  CB  ALA A 166     -41.662  34.891   2.295  1.00  1.06           C  
ATOM   2490  H   ALA A 166     -39.984  37.265   2.979  1.00  1.06           H  
ATOM   2491  HA  ALA A 166     -41.391  36.154   0.612  1.00  1.06           H  
ATOM   2492 1HB  ALA A 166     -42.636  34.533   1.958  1.00  1.06           H  
ATOM   2493 2HB  ALA A 166     -40.899  34.197   1.992  1.00  1.06           H  
ATOM   2494 3HB  ALA A 166     -41.660  34.988   3.372  1.00  1.06           H  
ATOM   2495  N   GLY A 167     -43.206  37.732   1.138  1.00  1.07           N  
ATOM   2496  CA  GLY A 167     -44.204  38.748   1.455  1.00  1.07           C  
ATOM   2497  C   GLY A 167     -43.509  40.084   1.734  1.00  1.07           C  
ATOM   2498  O   GLY A 167     -44.093  40.993   2.322  1.00  1.07           O  
ATOM   2499  H   GLY A 167     -43.102  37.381   0.182  1.00  1.07           H  
ATOM   2500 1HA  GLY A 167     -44.897  38.856   0.620  1.00  1.07           H  
ATOM   2501 2HA  GLY A 167     -44.782  38.438   2.324  1.00  1.07           H  
ATOM   2502  N   GLY A 168     -42.237  40.177   1.336  1.00  1.10           N  
ATOM   2503  CA  GLY A 168     -41.396  41.337   1.589  1.00  1.10           C  
ATOM   2504  C   GLY A 168     -40.713  41.294   2.967  1.00  1.10           C  
ATOM   2505  O   GLY A 168     -40.006  42.236   3.330  1.00  1.10           O  
ATOM   2506  H   GLY A 168     -41.843  39.391   0.841  1.00  1.10           H  
ATOM   2507 1HA  GLY A 168     -40.634  41.402   0.812  1.00  1.10           H  
ATOM   2508 2HA  GLY A 168     -42.000  42.241   1.514  1.00  1.10           H  
ATOM   2509  N   VAL A 169     -40.899  40.204   3.721  1.00  1.13           N  
ATOM   2510  CA  VAL A 169     -40.321  40.076   5.058  1.00  1.13           C  
ATOM   2511  C   VAL A 169     -39.207  39.037   5.117  1.00  1.13           C  
ATOM   2512  O   VAL A 169     -39.344  37.941   4.578  1.00  1.13           O  
ATOM   2513  CB  VAL A 169     -41.433  39.691   6.050  1.00  1.13           C  
ATOM   2514  CG1 VAL A 169     -40.863  39.486   7.446  1.00  1.13           C  
ATOM   2515  CG2 VAL A 169     -42.488  40.782   6.047  1.00  1.13           C  
ATOM   2516  H   VAL A 169     -41.498  39.446   3.396  1.00  1.13           H  
ATOM   2517  HA  VAL A 169     -39.911  41.043   5.350  1.00  1.13           H  
ATOM   2518  HB  VAL A 169     -41.885  38.748   5.733  1.00  1.13           H  
ATOM   2519 1HG1 VAL A 169     -41.665  39.208   8.126  1.00  1.13           H  
ATOM   2520 2HG1 VAL A 169     -40.121  38.691   7.428  1.00  1.13           H  
ATOM   2521 3HG1 VAL A 169     -40.398  40.409   7.790  1.00  1.13           H  
ATOM   2522 1HG2 VAL A 169     -43.290  40.514   6.733  1.00  1.13           H  
ATOM   2523 2HG2 VAL A 169     -42.038  41.722   6.361  1.00  1.13           H  
ATOM   2524 3HG2 VAL A 169     -42.898  40.892   5.039  1.00  1.13           H  
ATOM   2525  N   ASP A 170     -38.071  39.383   5.729  1.00  1.18           N  
ATOM   2526  CA  ASP A 170     -36.974  38.416   5.800  1.00  1.18           C  
ATOM   2527  C   ASP A 170     -37.365  37.133   6.528  1.00  1.18           C  
ATOM   2528  O   ASP A 170     -38.033  37.171   7.565  1.00  1.18           O  
ATOM   2529  CB  ASP A 170     -35.728  38.986   6.495  1.00  1.18           C  
ATOM   2530  CG  ASP A 170     -34.921  40.032   5.664  1.00  1.18           C  
ATOM   2531  OD1 ASP A 170     -35.236  40.224   4.514  1.00  1.18           O  
ATOM   2532  OD2 ASP A 170     -33.928  40.550   6.167  1.00  1.18           O  
ATOM   2533  H   ASP A 170     -37.980  40.296   6.154  1.00  1.18           H  
ATOM   2534  HA  ASP A 170     -36.692  38.143   4.784  1.00  1.18           H  
ATOM   2535 1HB  ASP A 170     -36.033  39.457   7.432  1.00  1.18           H  
ATOM   2536 2HB  ASP A 170     -35.071  38.158   6.758  1.00  1.18           H  
ATOM   2537  N   GLN A 171     -36.878  36.014   6.002  1.00  1.25           N  
ATOM   2538  CA  GLN A 171     -37.067  34.676   6.542  1.00  1.25           C  
ATOM   2539  C   GLN A 171     -35.701  33.989   6.629  1.00  1.25           C  
ATOM   2540  O   GLN A 171     -34.827  34.205   5.785  1.00  1.25           O  
ATOM   2541  CB  GLN A 171     -37.958  33.859   5.602  1.00  1.25           C  
ATOM   2542  CG  GLN A 171     -39.326  34.463   5.301  1.00  1.25           C  
ATOM   2543  CD  GLN A 171     -40.304  34.378   6.432  1.00  1.25           C  
ATOM   2544  OE1 GLN A 171     -40.257  33.430   7.220  1.00  1.25           O  
ATOM   2545  NE2 GLN A 171     -41.210  35.349   6.532  1.00  1.25           N  
ATOM   2546  H   GLN A 171     -36.384  36.088   5.125  1.00  1.25           H  
ATOM   2547  HA  GLN A 171     -37.505  34.740   7.538  1.00  1.25           H  
ATOM   2548 1HB  GLN A 171     -37.444  33.743   4.651  1.00  1.25           H  
ATOM   2549 2HB  GLN A 171     -38.107  32.861   6.013  1.00  1.25           H  
ATOM   2550 1HG  GLN A 171     -39.196  35.504   5.044  1.00  1.25           H  
ATOM   2551 2HG  GLN A 171     -39.737  33.946   4.456  1.00  1.25           H  
ATOM   2552 1HE2 GLN A 171     -41.887  35.328   7.267  1.00  1.25           H  
ATOM   2553 2HE2 GLN A 171     -41.210  36.112   5.879  1.00  1.25           H  
ATOM   2554  N   LYS A 172     -35.517  33.116   7.612  1.00  1.32           N  
ATOM   2555  CA  LYS A 172     -34.260  32.376   7.697  1.00  1.32           C  
ATOM   2556  C   LYS A 172     -34.466  30.977   8.245  1.00  1.32           C  
ATOM   2557  O   LYS A 172     -35.160  30.790   9.248  1.00  1.32           O  
ATOM   2558  CB  LYS A 172     -33.242  33.117   8.574  1.00  1.32           C  
ATOM   2559  CG  LYS A 172     -31.860  32.449   8.639  1.00  1.32           C  
ATOM   2560  CD  LYS A 172     -30.876  33.243   9.506  1.00  1.32           C  
ATOM   2561  CE  LYS A 172     -29.529  32.525   9.588  1.00  1.32           C  
ATOM   2562  NZ  LYS A 172     -28.559  33.215  10.478  1.00  1.32           N  
ATOM   2563  H   LYS A 172     -36.244  32.961   8.297  1.00  1.32           H  
ATOM   2564  HA  LYS A 172     -33.847  32.275   6.694  1.00  1.32           H  
ATOM   2565 1HB  LYS A 172     -33.102  34.129   8.188  1.00  1.32           H  
ATOM   2566 2HB  LYS A 172     -33.625  33.199   9.590  1.00  1.32           H  
ATOM   2567 1HG  LYS A 172     -31.955  31.446   9.059  1.00  1.32           H  
ATOM   2568 2HG  LYS A 172     -31.459  32.359   7.626  1.00  1.32           H  
ATOM   2569 1HD  LYS A 172     -30.729  34.236   9.076  1.00  1.32           H  
ATOM   2570 2HD  LYS A 172     -31.282  33.355  10.511  1.00  1.32           H  
ATOM   2571 1HE  LYS A 172     -29.690  31.511   9.959  1.00  1.32           H  
ATOM   2572 2HE  LYS A 172     -29.103  32.473   8.593  1.00  1.32           H  
ATOM   2573 1HZ  LYS A 172     -27.688  32.678  10.480  1.00  1.32           H  
ATOM   2574 2HZ  LYS A 172     -28.384  34.148  10.138  1.00  1.32           H  
ATOM   2575 3HZ  LYS A 172     -28.929  33.261  11.415  1.00  1.32           H  
ATOM   2576  N   VAL A 173     -33.841  30.003   7.591  1.00  1.39           N  
ATOM   2577  CA  VAL A 173     -33.914  28.618   8.031  1.00  1.39           C  
ATOM   2578  C   VAL A 173     -32.565  27.914   8.007  1.00  1.39           C  
ATOM   2579  O   VAL A 173     -31.780  28.082   7.076  1.00  1.39           O  
ATOM   2580  CB  VAL A 173     -34.906  27.865   7.132  1.00  1.39           C  
ATOM   2581  CG1 VAL A 173     -34.457  27.921   5.715  1.00  1.39           C  
ATOM   2582  CG2 VAL A 173     -35.025  26.403   7.560  1.00  1.39           C  
ATOM   2583  H   VAL A 173     -33.316  30.244   6.748  1.00  1.39           H  
ATOM   2584  HA  VAL A 173     -34.289  28.604   9.055  1.00  1.39           H  
ATOM   2585  HB  VAL A 173     -35.848  28.350   7.198  1.00  1.39           H  
ATOM   2586 1HG1 VAL A 173     -35.178  27.403   5.080  1.00  1.39           H  
ATOM   2587 2HG1 VAL A 173     -34.377  28.966   5.402  1.00  1.39           H  
ATOM   2588 3HG1 VAL A 173     -33.487  27.435   5.638  1.00  1.39           H  
ATOM   2589 1HG2 VAL A 173     -35.734  25.902   6.914  1.00  1.39           H  
ATOM   2590 2HG2 VAL A 173     -34.071  25.900   7.470  1.00  1.39           H  
ATOM   2591 3HG2 VAL A 173     -35.369  26.344   8.590  1.00  1.39           H  
ATOM   2592  N   SER A 174     -32.317  27.091   9.020  1.00  1.44           N  
ATOM   2593  CA  SER A 174     -31.110  26.272   9.068  1.00  1.44           C  
ATOM   2594  C   SER A 174     -31.478  24.874   8.581  1.00  1.44           C  
ATOM   2595  O   SER A 174     -32.166  24.135   9.286  1.00  1.44           O  
ATOM   2596  CB  SER A 174     -30.575  26.211  10.484  1.00  1.44           C  
ATOM   2597  OG  SER A 174     -30.154  27.476  10.927  1.00  1.44           O  
ATOM   2598  H   SER A 174     -32.991  27.015   9.768  1.00  1.44           H  
ATOM   2599  HA  SER A 174     -30.349  26.693   8.409  1.00  1.44           H  
ATOM   2600 1HB  SER A 174     -31.348  25.828  11.148  1.00  1.44           H  
ATOM   2601 2HB  SER A 174     -29.737  25.516  10.519  1.00  1.44           H  
ATOM   2602  HG  SER A 174     -29.400  27.742  10.333  1.00  1.44           H  
ATOM   2603  N   THR A 175     -31.073  24.528   7.361  1.00  1.44           N  
ATOM   2604  CA  THR A 175     -31.497  23.272   6.758  1.00  1.44           C  
ATOM   2605  C   THR A 175     -30.433  22.185   6.889  1.00  1.44           C  
ATOM   2606  O   THR A 175     -29.267  22.365   6.515  1.00  1.44           O  
ATOM   2607  CB  THR A 175     -31.836  23.461   5.262  1.00  1.44           C  
ATOM   2608  OG1 THR A 175     -32.892  24.421   5.116  1.00  1.44           O  
ATOM   2609  CG2 THR A 175     -32.318  22.131   4.678  1.00  1.44           C  
ATOM   2610  H   THR A 175     -30.479  25.166   6.836  1.00  1.44           H  
ATOM   2611  HA  THR A 175     -32.396  22.927   7.269  1.00  1.44           H  
ATOM   2612  HB  THR A 175     -30.951  23.811   4.723  1.00  1.44           H  
ATOM   2613  HG1 THR A 175     -32.606  25.265   5.477  1.00  1.44           H  
ATOM   2614 1HG2 THR A 175     -32.567  22.262   3.629  1.00  1.44           H  
ATOM   2615 2HG2 THR A 175     -31.541  21.381   4.772  1.00  1.44           H  
ATOM   2616 3HG2 THR A 175     -33.201  21.795   5.218  1.00  1.44           H  
ATOM   2617  N   ARG A 176     -30.828  21.034   7.420  1.00  1.38           N  
ATOM   2618  CA  ARG A 176     -29.869  19.948   7.584  1.00  1.38           C  
ATOM   2619  C   ARG A 176     -29.620  19.220   6.278  1.00  1.38           C  
ATOM   2620  O   ARG A 176     -30.181  18.159   6.001  1.00  1.38           O  
ATOM   2621  CB  ARG A 176     -30.338  18.954   8.627  1.00  1.38           C  
ATOM   2622  CG  ARG A 176     -29.422  17.735   8.807  1.00  1.38           C  
ATOM   2623  CD  ARG A 176     -28.083  18.080   9.381  1.00  1.38           C  
ATOM   2624  NE  ARG A 176     -28.180  18.678  10.698  1.00  1.38           N  
ATOM   2625  CZ  ARG A 176     -28.297  18.001  11.856  1.00  1.38           C  
ATOM   2626  NH1 ARG A 176     -28.344  16.681  11.849  1.00  1.38           N  
ATOM   2627  NH2 ARG A 176     -28.363  18.665  13.002  1.00  1.38           N  
ATOM   2628  H   ARG A 176     -31.786  20.917   7.720  1.00  1.38           H  
ATOM   2629  HA  ARG A 176     -28.921  20.372   7.928  1.00  1.38           H  
ATOM   2630 1HB  ARG A 176     -30.412  19.455   9.593  1.00  1.38           H  
ATOM   2631 2HB  ARG A 176     -31.332  18.589   8.363  1.00  1.38           H  
ATOM   2632 1HG  ARG A 176     -29.898  17.010   9.463  1.00  1.38           H  
ATOM   2633 2HG  ARG A 176     -29.251  17.280   7.831  1.00  1.38           H  
ATOM   2634 1HD  ARG A 176     -27.483  17.176   9.462  1.00  1.38           H  
ATOM   2635 2HD  ARG A 176     -27.571  18.792   8.724  1.00  1.38           H  
ATOM   2636  HE  ARG A 176     -28.109  19.704  10.738  1.00  1.38           H  
ATOM   2637 1HH1 ARG A 176     -28.275  16.182  10.970  1.00  1.38           H  
ATOM   2638 2HH1 ARG A 176     -28.423  16.172  12.715  1.00  1.38           H  
ATOM   2639 1HH2 ARG A 176     -28.322  19.681  12.999  1.00  1.38           H  
ATOM   2640 2HH2 ARG A 176     -28.446  18.168  13.870  1.00  1.38           H  
ATOM   2641  N   LEU A 177     -28.755  19.785   5.465  1.00  1.28           N  
ATOM   2642  CA  LEU A 177     -28.502  19.207   4.163  1.00  1.28           C  
ATOM   2643  C   LEU A 177     -27.505  18.092   4.291  1.00  1.28           C  
ATOM   2644  O   LEU A 177     -26.296  18.265   4.129  1.00  1.28           O  
ATOM   2645  CB  LEU A 177     -28.043  20.241   3.128  1.00  1.28           C  
ATOM   2646  CG  LEU A 177     -29.086  21.333   2.779  1.00  1.28           C  
ATOM   2647  CD1 LEU A 177     -28.491  22.346   1.796  1.00  1.28           C  
ATOM   2648  CD2 LEU A 177     -30.317  20.657   2.156  1.00  1.28           C  
ATOM   2649  H   LEU A 177     -28.274  20.635   5.768  1.00  1.28           H  
ATOM   2650  HA  LEU A 177     -29.432  18.778   3.794  1.00  1.28           H  
ATOM   2651 1HB  LEU A 177     -27.154  20.745   3.519  1.00  1.28           H  
ATOM   2652 2HB  LEU A 177     -27.773  19.724   2.210  1.00  1.28           H  
ATOM   2653  HG  LEU A 177     -29.365  21.868   3.688  1.00  1.28           H  
ATOM   2654 1HD1 LEU A 177     -29.234  23.112   1.567  1.00  1.28           H  
ATOM   2655 2HD1 LEU A 177     -27.618  22.811   2.239  1.00  1.28           H  
ATOM   2656 3HD1 LEU A 177     -28.200  21.838   0.874  1.00  1.28           H  
ATOM   2657 1HD2 LEU A 177     -31.061  21.411   1.908  1.00  1.28           H  
ATOM   2658 2HD2 LEU A 177     -30.020  20.133   1.248  1.00  1.28           H  
ATOM   2659 3HD2 LEU A 177     -30.748  19.940   2.862  1.00  1.28           H  
ATOM   2660  N   ASP A 178     -28.046  16.921   4.573  1.00  1.16           N  
ATOM   2661  CA  ASP A 178     -27.250  15.718   4.720  1.00  1.16           C  
ATOM   2662  C   ASP A 178     -27.424  14.788   3.505  1.00  1.16           C  
ATOM   2663  O   ASP A 178     -28.363  13.986   3.495  1.00  1.16           O  
ATOM   2664  CB  ASP A 178     -27.683  14.990   6.016  1.00  1.16           C  
ATOM   2665  CG  ASP A 178     -26.885  13.681   6.415  1.00  1.16           C  
ATOM   2666  OD1 ASP A 178     -26.173  13.127   5.617  1.00  1.16           O  
ATOM   2667  OD2 ASP A 178     -27.043  13.269   7.548  1.00  1.16           O  
ATOM   2668  H   ASP A 178     -29.050  16.918   4.748  1.00  1.16           H  
ATOM   2669  HA  ASP A 178     -26.228  16.015   4.828  1.00  1.16           H  
ATOM   2670 1HB  ASP A 178     -27.591  15.689   6.848  1.00  1.16           H  
ATOM   2671 2HB  ASP A 178     -28.743  14.733   5.939  1.00  1.16           H  
ATOM   2672  N   PRO A 179     -26.662  14.976   2.396  1.00  1.04           N  
ATOM   2673  CA  PRO A 179     -26.647  14.127   1.240  1.00  1.04           C  
ATOM   2674  C   PRO A 179     -25.797  12.931   1.405  1.00  1.04           C  
ATOM   2675  O   PRO A 179     -24.786  12.952   2.117  1.00  1.04           O  
ATOM   2676  CB  PRO A 179     -26.057  15.021   0.155  1.00  1.04           C  
ATOM   2677  CG  PRO A 179     -25.122  15.902   0.882  1.00  1.04           C  
ATOM   2678  CD  PRO A 179     -25.807  16.168   2.209  1.00  1.04           C  
ATOM   2679  HA  PRO A 179     -27.649  13.783   1.024  1.00  1.04           H  
ATOM   2680 1HB  PRO A 179     -25.561  14.384  -0.590  1.00  1.04           H  
ATOM   2681 2HB  PRO A 179     -26.852  15.568  -0.367  1.00  1.04           H  
ATOM   2682 1HG  PRO A 179     -24.153  15.398   0.990  1.00  1.04           H  
ATOM   2683 2HG  PRO A 179     -24.939  16.820   0.307  1.00  1.04           H  
ATOM   2684 1HD  PRO A 179     -25.062  16.282   2.991  1.00  1.04           H  
ATOM   2685 2HD  PRO A 179     -26.421  17.050   2.069  1.00  1.04           H  
ATOM   2686  N   TRP A 180     -26.129  11.932   0.628  1.00  0.93           N  
ATOM   2687  CA  TRP A 180     -25.219  10.836   0.463  1.00  0.93           C  
ATOM   2688  C   TRP A 180     -24.670  11.008  -0.943  1.00  0.93           C  
ATOM   2689  O   TRP A 180     -25.371  11.521  -1.818  1.00  0.93           O  
ATOM   2690  CB  TRP A 180     -25.923   9.505   0.632  1.00  0.93           C  
ATOM   2691  CG  TRP A 180     -26.501   9.263   2.012  1.00  0.93           C  
ATOM   2692  CD1 TRP A 180     -26.403  10.044   3.138  1.00  0.93           C  
ATOM   2693  CD2 TRP A 180     -27.278   8.119   2.395  1.00  0.93           C  
ATOM   2694  NE1 TRP A 180     -27.078   9.461   4.174  1.00  0.93           N  
ATOM   2695  CE2 TRP A 180     -27.616   8.282   3.743  1.00  0.93           C  
ATOM   2696  CE3 TRP A 180     -27.710   6.986   1.716  1.00  0.93           C  
ATOM   2697  CZ2 TRP A 180     -28.367   7.348   4.424  1.00  0.93           C  
ATOM   2698  CZ3 TRP A 180     -28.462   6.047   2.397  1.00  0.93           C  
ATOM   2699  CH2 TRP A 180     -28.783   6.223   3.718  1.00  0.93           C  
ATOM   2700  H   TRP A 180     -27.021  11.955   0.132  1.00  0.93           H  
ATOM   2701  HA  TRP A 180     -24.413  10.917   1.181  1.00  0.93           H  
ATOM   2702 1HB  TRP A 180     -26.737   9.444  -0.083  1.00  0.93           H  
ATOM   2703 2HB  TRP A 180     -25.219   8.698   0.408  1.00  0.93           H  
ATOM   2704  HD1 TRP A 180     -25.878  10.984   3.220  1.00  0.93           H  
ATOM   2705  HE1 TRP A 180     -27.156   9.851   5.111  1.00  0.93           H  
ATOM   2706  HE3 TRP A 180     -27.459   6.845   0.673  1.00  0.93           H  
ATOM   2707  HZ2 TRP A 180     -28.633   7.471   5.474  1.00  0.93           H  
ATOM   2708  HZ3 TRP A 180     -28.795   5.161   1.855  1.00  0.93           H  
ATOM   2709  HH2 TRP A 180     -29.379   5.463   4.224  1.00  0.93           H  
ATOM   2710  N   VAL A 181     -23.431  10.625  -1.175  1.00  0.84           N  
ATOM   2711  CA  VAL A 181     -22.876  10.780  -2.511  1.00  0.84           C  
ATOM   2712  C   VAL A 181     -22.417   9.444  -3.046  1.00  0.84           C  
ATOM   2713  O   VAL A 181     -21.782   8.680  -2.338  1.00  0.84           O  
ATOM   2714  CB  VAL A 181     -21.729  11.818  -2.524  1.00  0.84           C  
ATOM   2715  CG1 VAL A 181     -21.147  11.963  -3.943  1.00  0.84           C  
ATOM   2716  CG2 VAL A 181     -22.260  13.125  -1.978  1.00  0.84           C  
ATOM   2717  H   VAL A 181     -22.891  10.225  -0.416  1.00  0.84           H  
ATOM   2718  HA  VAL A 181     -23.656  11.153  -3.157  1.00  0.84           H  
ATOM   2719  HB  VAL A 181     -20.943  11.483  -1.913  1.00  0.84           H  
ATOM   2720 1HG1 VAL A 181     -20.334  12.686  -3.928  1.00  0.84           H  
ATOM   2721 2HG1 VAL A 181     -20.764  11.002  -4.286  1.00  0.84           H  
ATOM   2722 3HG1 VAL A 181     -21.925  12.306  -4.624  1.00  0.84           H  
ATOM   2723 1HG2 VAL A 181     -21.469  13.868  -1.967  1.00  0.84           H  
ATOM   2724 2HG2 VAL A 181     -23.064  13.460  -2.596  1.00  0.84           H  
ATOM   2725 3HG2 VAL A 181     -22.630  12.980  -0.967  1.00  0.84           H  
ATOM   2726  N   PHE A 182     -22.785   9.132  -4.276  1.00  0.77           N  
ATOM   2727  CA  PHE A 182     -22.400   7.866  -4.897  1.00  0.77           C  
ATOM   2728  C   PHE A 182     -21.519   8.108  -6.114  1.00  0.77           C  
ATOM   2729  O   PHE A 182     -21.942   8.777  -7.056  1.00  0.77           O  
ATOM   2730  CB  PHE A 182     -23.666   7.121  -5.289  1.00  0.77           C  
ATOM   2731  CG  PHE A 182     -24.497   6.730  -4.104  1.00  0.77           C  
ATOM   2732  CD1 PHE A 182     -25.310   7.660  -3.461  1.00  0.77           C  
ATOM   2733  CD2 PHE A 182     -24.509   5.435  -3.659  1.00  0.77           C  
ATOM   2734  CE1 PHE A 182     -26.071   7.287  -2.374  1.00  0.77           C  
ATOM   2735  CE2 PHE A 182     -25.278   5.060  -2.580  1.00  0.77           C  
ATOM   2736  CZ  PHE A 182     -26.052   5.989  -1.933  1.00  0.77           C  
ATOM   2737  H   PHE A 182     -23.333   9.816  -4.797  1.00  0.77           H  
ATOM   2738  HA  PHE A 182     -21.835   7.270  -4.178  1.00  0.77           H  
ATOM   2739 1HB  PHE A 182     -24.272   7.742  -5.947  1.00  0.77           H  
ATOM   2740 2HB  PHE A 182     -23.397   6.216  -5.835  1.00  0.77           H  
ATOM   2741  HD1 PHE A 182     -25.329   8.697  -3.814  1.00  0.77           H  
ATOM   2742  HD2 PHE A 182     -23.894   4.696  -4.169  1.00  0.77           H  
ATOM   2743  HE1 PHE A 182     -26.686   8.021  -1.869  1.00  0.77           H  
ATOM   2744  HE2 PHE A 182     -25.266   4.026  -2.238  1.00  0.77           H  
ATOM   2745  HZ  PHE A 182     -26.652   5.689  -1.081  1.00  0.77           H  
ATOM   2746  N   MET A 183     -20.289   7.598  -6.092  1.00  0.73           N  
ATOM   2747  CA  MET A 183     -19.361   7.843  -7.197  1.00  0.73           C  
ATOM   2748  C   MET A 183     -18.888   6.570  -7.847  1.00  0.73           C  
ATOM   2749  O   MET A 183     -18.574   5.588  -7.170  1.00  0.73           O  
ATOM   2750  CB  MET A 183     -18.137   8.616  -6.718  1.00  0.73           C  
ATOM   2751  CG  MET A 183     -17.086   8.989  -7.775  1.00  0.73           C  
ATOM   2752  SD  MET A 183     -15.688   9.914  -7.066  1.00  0.73           S  
ATOM   2753  CE  MET A 183     -16.431  11.469  -6.565  1.00  0.73           C  
ATOM   2754  H   MET A 183     -19.983   7.057  -5.283  1.00  0.73           H  
ATOM   2755  HA  MET A 183     -19.871   8.418  -7.958  1.00  0.73           H  
ATOM   2756 1HB  MET A 183     -18.450   9.537  -6.236  1.00  0.73           H  
ATOM   2757 2HB  MET A 183     -17.634   7.992  -6.009  1.00  0.73           H  
ATOM   2758 1HG  MET A 183     -16.693   8.086  -8.232  1.00  0.73           H  
ATOM   2759 2HG  MET A 183     -17.543   9.594  -8.554  1.00  0.73           H  
ATOM   2760 1HE  MET A 183     -15.669  12.108  -6.115  1.00  0.73           H  
ATOM   2761 2HE  MET A 183     -16.850  11.965  -7.435  1.00  0.73           H  
ATOM   2762 3HE  MET A 183     -17.221  11.279  -5.837  1.00  0.73           H  
ATOM   2763  N   PHE A 184     -18.793   6.628  -9.170  1.00  0.70           N  
ATOM   2764  CA  PHE A 184     -18.258   5.548  -9.986  1.00  0.70           C  
ATOM   2765  C   PHE A 184     -17.165   6.154 -10.865  1.00  0.70           C  
ATOM   2766  O   PHE A 184     -17.457   6.957 -11.766  1.00  0.70           O  
ATOM   2767  CB  PHE A 184     -19.359   4.963 -10.846  1.00  0.70           C  
ATOM   2768  CG  PHE A 184     -20.531   4.441 -10.050  1.00  0.70           C  
ATOM   2769  CD1 PHE A 184     -21.542   5.320  -9.653  1.00  0.70           C  
ATOM   2770  CD2 PHE A 184     -20.655   3.107  -9.724  1.00  0.70           C  
ATOM   2771  CE1 PHE A 184     -22.632   4.875  -8.941  1.00  0.70           C  
ATOM   2772  CE2 PHE A 184     -21.756   2.657  -9.016  1.00  0.70           C  
ATOM   2773  CZ  PHE A 184     -22.742   3.545  -8.626  1.00  0.70           C  
ATOM   2774  H   PHE A 184     -19.090   7.496  -9.623  1.00  0.70           H  
ATOM   2775  HA  PHE A 184     -17.821   4.779  -9.348  1.00  0.70           H  
ATOM   2776 1HB  PHE A 184     -19.726   5.722 -11.537  1.00  0.70           H  
ATOM   2777 2HB  PHE A 184     -18.956   4.143 -11.439  1.00  0.70           H  
ATOM   2778  HD1 PHE A 184     -21.458   6.380  -9.911  1.00  0.70           H  
ATOM   2779  HD2 PHE A 184     -19.878   2.406 -10.032  1.00  0.70           H  
ATOM   2780  HE1 PHE A 184     -23.408   5.578  -8.637  1.00  0.70           H  
ATOM   2781  HE2 PHE A 184     -21.846   1.601  -8.764  1.00  0.70           H  
ATOM   2782  HZ  PHE A 184     -23.605   3.187  -8.067  1.00  0.70           H  
ATOM   2783  N   SER A 185     -15.918   5.748 -10.626  1.00  0.70           N  
ATOM   2784  CA  SER A 185     -14.778   6.361 -11.296  1.00  0.70           C  
ATOM   2785  C   SER A 185     -13.691   5.391 -11.712  1.00  0.70           C  
ATOM   2786  O   SER A 185     -13.746   4.193 -11.417  1.00  0.70           O  
ATOM   2787  CB  SER A 185     -14.165   7.389 -10.361  1.00  0.70           C  
ATOM   2788  OG  SER A 185     -13.590   6.772  -9.246  1.00  0.70           O  
ATOM   2789  H   SER A 185     -15.744   5.056  -9.897  1.00  0.70           H  
ATOM   2790  HA  SER A 185     -15.130   6.848 -12.198  1.00  0.70           H  
ATOM   2791 1HB  SER A 185     -13.403   7.945 -10.877  1.00  0.70           H  
ATOM   2792 2HB  SER A 185     -14.929   8.098 -10.044  1.00  0.70           H  
ATOM   2793  HG  SER A 185     -14.290   6.229  -8.850  1.00  0.70           H  
ATOM   2794  N   ALA A 186     -12.697   5.930 -12.409  1.00  0.72           N  
ATOM   2795  CA  ALA A 186     -11.536   5.164 -12.828  1.00  0.72           C  
ATOM   2796  C   ALA A 186     -10.311   6.050 -12.779  1.00  0.72           C  
ATOM   2797  O   ALA A 186     -10.409   7.271 -12.919  1.00  0.72           O  
ATOM   2798  CB  ALA A 186     -11.730   4.617 -14.233  1.00  0.72           C  
ATOM   2799  H   ALA A 186     -12.765   6.916 -12.665  1.00  0.72           H  
ATOM   2800  HA  ALA A 186     -11.391   4.347 -12.129  1.00  0.72           H  
ATOM   2801 1HB  ALA A 186     -10.855   4.043 -14.509  1.00  0.72           H  
ATOM   2802 2HB  ALA A 186     -12.608   3.974 -14.250  1.00  0.72           H  
ATOM   2803 3HB  ALA A 186     -11.866   5.440 -14.929  1.00  0.72           H  
ATOM   2804  N   GLY A 187      -9.143   5.458 -12.614  1.00  0.76           N  
ATOM   2805  CA  GLY A 187      -7.982   6.314 -12.585  1.00  0.76           C  
ATOM   2806  C   GLY A 187      -6.646   5.644 -12.554  1.00  0.76           C  
ATOM   2807  O   GLY A 187      -6.518   4.420 -12.581  1.00  0.76           O  
ATOM   2808  H   GLY A 187      -9.082   4.451 -12.480  1.00  0.76           H  
ATOM   2809 1HA  GLY A 187      -8.019   7.003 -13.428  1.00  0.76           H  
ATOM   2810 2HA  GLY A 187      -8.048   6.910 -11.701  1.00  0.76           H  
ATOM   2811  N   TYR A 188      -5.629   6.476 -12.458  1.00  0.84           N  
ATOM   2812  CA  TYR A 188      -4.288   5.970 -12.580  1.00  0.84           C  
ATOM   2813  C   TYR A 188      -3.382   6.206 -11.400  1.00  0.84           C  
ATOM   2814  O   TYR A 188      -3.477   7.208 -10.685  1.00  0.84           O  
ATOM   2815  CB  TYR A 188      -3.684   6.544 -13.852  1.00  0.84           C  
ATOM   2816  CG  TYR A 188      -4.392   6.053 -15.118  1.00  0.84           C  
ATOM   2817  CD1 TYR A 188      -5.538   6.692 -15.578  1.00  0.84           C  
ATOM   2818  CD2 TYR A 188      -3.891   4.961 -15.815  1.00  0.84           C  
ATOM   2819  CE1 TYR A 188      -6.175   6.234 -16.716  1.00  0.84           C  
ATOM   2820  CE2 TYR A 188      -4.525   4.508 -16.950  1.00  0.84           C  
ATOM   2821  CZ  TYR A 188      -5.663   5.137 -17.403  1.00  0.84           C  
ATOM   2822  OH  TYR A 188      -6.293   4.689 -18.545  1.00  0.84           O  
ATOM   2823  H   TYR A 188      -5.820   7.471 -12.333  1.00  0.84           H  
ATOM   2824  HA  TYR A 188      -4.360   4.897 -12.701  1.00  0.84           H  
ATOM   2825 1HB  TYR A 188      -3.743   7.629 -13.825  1.00  0.84           H  
ATOM   2826 2HB  TYR A 188      -2.631   6.263 -13.915  1.00  0.84           H  
ATOM   2827  HD1 TYR A 188      -5.936   7.552 -15.038  1.00  0.84           H  
ATOM   2828  HD2 TYR A 188      -2.993   4.461 -15.464  1.00  0.84           H  
ATOM   2829  HE1 TYR A 188      -7.074   6.735 -17.074  1.00  0.84           H  
ATOM   2830  HE2 TYR A 188      -4.125   3.650 -17.490  1.00  0.84           H  
ATOM   2831  HH  TYR A 188      -7.134   5.141 -18.644  1.00  0.84           H  
ATOM   2832  N   ARG A 189      -2.511   5.231 -11.212  1.00  0.94           N  
ATOM   2833  CA  ARG A 189      -1.493   5.220 -10.174  1.00  0.94           C  
ATOM   2834  C   ARG A 189      -0.156   5.689 -10.714  1.00  0.94           C  
ATOM   2835  O   ARG A 189       0.245   5.263 -11.797  1.00  0.94           O  
ATOM   2836  CB  ARG A 189      -1.376   3.824  -9.595  1.00  0.94           C  
ATOM   2837  CG  ARG A 189      -0.453   3.642  -8.411  1.00  0.94           C  
ATOM   2838  CD  ARG A 189       0.915   3.226  -8.829  1.00  0.94           C  
ATOM   2839  NE  ARG A 189       1.693   2.818  -7.690  1.00  0.94           N  
ATOM   2840  CZ  ARG A 189       2.980   2.459  -7.693  1.00  0.94           C  
ATOM   2841  NH1 ARG A 189       3.703   2.448  -8.797  1.00  0.94           N  
ATOM   2842  NH2 ARG A 189       3.488   2.112  -6.544  1.00  0.94           N  
ATOM   2843  H   ARG A 189      -2.546   4.455 -11.876  1.00  0.94           H  
ATOM   2844  HA  ARG A 189      -1.799   5.897  -9.378  1.00  0.94           H  
ATOM   2845 1HB  ARG A 189      -2.352   3.476  -9.315  1.00  0.94           H  
ATOM   2846 2HB  ARG A 189      -1.017   3.153 -10.369  1.00  0.94           H  
ATOM   2847 1HG  ARG A 189      -0.381   4.584  -7.857  1.00  0.94           H  
ATOM   2848 2HG  ARG A 189      -0.843   2.869  -7.752  1.00  0.94           H  
ATOM   2849 1HD  ARG A 189       0.843   2.378  -9.517  1.00  0.94           H  
ATOM   2850 2HD  ARG A 189       1.429   4.042  -9.317  1.00  0.94           H  
ATOM   2851  HE  ARG A 189       1.222   2.782  -6.775  1.00  0.94           H  
ATOM   2852 1HH1 ARG A 189       3.281   2.714  -9.680  1.00  0.94           H  
ATOM   2853 2HH1 ARG A 189       4.673   2.166  -8.761  1.00  0.94           H  
ATOM   2854 1HH2 ARG A 189       2.853   2.141  -5.730  1.00  0.94           H  
ATOM   2855 2HH2 ARG A 189       4.454   1.819  -6.460  1.00  0.94           H  
ATOM   2856  N   PHE A 190       0.518   6.534  -9.937  1.00  1.05           N  
ATOM   2857  CA  PHE A 190       1.838   7.096 -10.223  1.00  1.05           C  
ATOM   2858  C   PHE A 190       2.091   8.310  -9.346  1.00  1.05           C  
ATOM   2859  O   PHE A 190       2.299   8.160  -8.136  1.00  1.05           O  
ATOM   2860  OXT PHE A 190       2.429   9.355  -9.895  1.00  1.05           O  
ATOM   2861  CB  PHE A 190       2.027   7.517 -11.707  1.00  1.05           C  
ATOM   2862  CG  PHE A 190       1.077   8.613 -12.259  1.00  1.05           C  
ATOM   2863  CD1 PHE A 190       1.433   9.955 -12.174  1.00  1.05           C  
ATOM   2864  CD2 PHE A 190      -0.133   8.299 -12.904  1.00  1.05           C  
ATOM   2865  CE1 PHE A 190       0.617  10.943 -12.698  1.00  1.05           C  
ATOM   2866  CE2 PHE A 190      -0.938   9.291 -13.422  1.00  1.05           C  
ATOM   2867  CZ  PHE A 190      -0.561  10.608 -13.321  1.00  1.05           C  
ATOM   2868  H   PHE A 190       0.055   6.833  -9.077  1.00  1.05           H  
ATOM   2869  HA  PHE A 190       2.592   6.345  -9.986  1.00  1.05           H  
ATOM   2870 1HB  PHE A 190       3.037   7.909 -11.804  1.00  1.05           H  
ATOM   2871 2HB  PHE A 190       1.994   6.664 -12.370  1.00  1.05           H  
ATOM   2872  HD1 PHE A 190       2.372  10.226 -11.691  1.00  1.05           H  
ATOM   2873  HD2 PHE A 190      -0.438   7.262 -13.007  1.00  1.05           H  
ATOM   2874  HE1 PHE A 190       0.914  11.989 -12.623  1.00  1.05           H  
ATOM   2875  HE2 PHE A 190      -1.868   9.033 -13.920  1.00  1.05           H  
ATOM   2876  HZ  PHE A 190      -1.193  11.388 -13.739  1.00  1.05           H  
TER    2877
ENDMDL

REMARK ID 585159 MODEL 3 2024-01-20_00000221_1_19
PFRMAT TS
TARGET 2024-01-20_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.232   1.036  -2.646  1.00  0.81           N  
ATOM      2  CA  GLU A   1       0.973   0.805  -1.863  1.00  0.81           C  
ATOM      3  C   GLU A   1       1.861   2.040  -1.828  1.00  0.81           C  
ATOM      4  O   GLU A   1       2.064   2.728  -2.839  1.00  0.81           O  
ATOM      5  CB  GLU A   1       1.769  -0.397  -2.386  1.00  0.81           C  
ATOM      6  CG  GLU A   1       1.044  -1.731  -2.241  1.00  0.81           C  
ATOM      7  CD  GLU A   1       1.857  -2.948  -2.647  1.00  0.81           C  
ATOM      8  OE1 GLU A   1       2.968  -2.796  -3.089  1.00  0.81           O  
ATOM      9  OE2 GLU A   1       1.353  -4.035  -2.492  1.00  0.81           O  
ATOM     10 1H   GLU A   1      -0.515   0.186  -3.109  1.00  0.81           H  
ATOM     11 2H   GLU A   1      -0.957   1.367  -2.002  1.00  0.81           H  
ATOM     12 3H   GLU A   1      -0.054   1.747  -3.338  1.00  0.81           H  
ATOM     13  HA  GLU A   1       0.676   0.569  -0.846  1.00  0.81           H  
ATOM     14 1HB  GLU A   1       2.001  -0.252  -3.437  1.00  0.81           H  
ATOM     15 2HB  GLU A   1       2.715  -0.465  -1.847  1.00  0.81           H  
ATOM     16 1HG  GLU A   1       0.719  -1.846  -1.205  1.00  0.81           H  
ATOM     17 2HG  GLU A   1       0.165  -1.686  -2.871  1.00  0.81           H  
ATOM     18  N   ALA A   2       2.401   2.300  -0.654  1.00  0.77           N  
ATOM     19  CA  ALA A   2       3.226   3.476  -0.426  1.00  0.77           C  
ATOM     20  C   ALA A   2       4.380   3.572  -1.403  1.00  0.77           C  
ATOM     21  O   ALA A   2       5.093   2.595  -1.628  1.00  0.77           O  
ATOM     22  CB  ALA A   2       3.797   3.416   0.972  1.00  0.77           C  
ATOM     23  H   ALA A   2       2.179   1.682   0.137  1.00  0.77           H  
ATOM     24  HA  ALA A   2       2.594   4.360  -0.538  1.00  0.77           H  
ATOM     25 1HB  ALA A   2       4.388   4.312   1.164  1.00  0.77           H  
ATOM     26 2HB  ALA A   2       2.997   3.339   1.686  1.00  0.77           H  
ATOM     27 3HB  ALA A   2       4.427   2.536   1.061  1.00  0.77           H  
ATOM     28  N   GLY A   3       4.591   4.763  -1.954  1.00  0.74           N  
ATOM     29  CA  GLY A   3       5.691   5.021  -2.864  1.00  0.74           C  
ATOM     30  C   GLY A   3       5.351   4.788  -4.333  1.00  0.74           C  
ATOM     31  O   GLY A   3       6.124   5.180  -5.211  1.00  0.74           O  
ATOM     32  H   GLY A   3       3.964   5.544  -1.757  1.00  0.74           H  
ATOM     33 1HA  GLY A   3       6.014   6.051  -2.731  1.00  0.74           H  
ATOM     34 2HA  GLY A   3       6.534   4.391  -2.588  1.00  0.74           H  
ATOM     35  N   GLU A   4       4.200   4.183  -4.618  1.00  0.71           N  
ATOM     36  CA  GLU A   4       3.859   3.923  -6.008  1.00  0.71           C  
ATOM     37  C   GLU A   4       3.330   5.153  -6.717  1.00  0.71           C  
ATOM     38  O   GLU A   4       2.812   6.098  -6.106  1.00  0.71           O  
ATOM     39  CB  GLU A   4       2.869   2.768  -6.134  1.00  0.71           C  
ATOM     40  CG  GLU A   4       3.434   1.430  -5.656  1.00  0.71           C  
ATOM     41  CD  GLU A   4       4.545   0.906  -6.539  1.00  0.71           C  
ATOM     42  OE1 GLU A   4       4.336   0.833  -7.724  1.00  0.71           O  
ATOM     43  OE2 GLU A   4       5.588   0.564  -6.042  1.00  0.71           O  
ATOM     44  H   GLU A   4       3.577   3.858  -3.875  1.00  0.71           H  
ATOM     45  HA  GLU A   4       4.770   3.620  -6.524  1.00  0.71           H  
ATOM     46 1HB  GLU A   4       1.977   2.988  -5.544  1.00  0.71           H  
ATOM     47 2HB  GLU A   4       2.556   2.659  -7.173  1.00  0.71           H  
ATOM     48 1HG  GLU A   4       3.816   1.552  -4.639  1.00  0.71           H  
ATOM     49 2HG  GLU A   4       2.626   0.702  -5.624  1.00  0.71           H  
ATOM     50  N   PHE A   5       3.468   5.134  -8.034  1.00  0.69           N  
ATOM     51  CA  PHE A   5       2.997   6.227  -8.860  1.00  0.69           C  
ATOM     52  C   PHE A   5       2.226   5.708 -10.060  1.00  0.69           C  
ATOM     53  O   PHE A   5       2.650   4.759 -10.735  1.00  0.69           O  
ATOM     54  CB  PHE A   5       4.171   7.094  -9.288  1.00  0.69           C  
ATOM     55  CG  PHE A   5       3.821   8.309 -10.080  1.00  0.69           C  
ATOM     56  CD1 PHE A   5       3.361   9.426  -9.427  1.00  0.69           C  
ATOM     57  CD2 PHE A   5       3.995   8.367 -11.450  1.00  0.69           C  
ATOM     58  CE1 PHE A   5       3.071  10.577 -10.097  1.00  0.69           C  
ATOM     59  CE2 PHE A   5       3.711   9.530 -12.128  1.00  0.69           C  
ATOM     60  CZ  PHE A   5       3.254  10.631 -11.448  1.00  0.69           C  
ATOM     61  H   PHE A   5       3.912   4.335  -8.465  1.00  0.69           H  
ATOM     62  HA  PHE A   5       2.330   6.835  -8.263  1.00  0.69           H  
ATOM     63 1HB  PHE A   5       4.715   7.417  -8.402  1.00  0.69           H  
ATOM     64 2HB  PHE A   5       4.856   6.492  -9.886  1.00  0.69           H  
ATOM     65  HD1 PHE A   5       3.230   9.373  -8.360  1.00  0.69           H  
ATOM     66  HD2 PHE A   5       4.369   7.488 -11.987  1.00  0.69           H  
ATOM     67  HE1 PHE A   5       2.707  11.450  -9.556  1.00  0.69           H  
ATOM     68  HE2 PHE A   5       3.854   9.586 -13.194  1.00  0.69           H  
ATOM     69  HZ  PHE A   5       3.045  11.548 -11.982  1.00  0.69           H  
ATOM     70  N   PHE A   6       1.073   6.320 -10.292  1.00  0.67           N  
ATOM     71  CA  PHE A   6       0.190   5.911 -11.362  1.00  0.67           C  
ATOM     72  C   PHE A   6      -0.032   7.021 -12.378  1.00  0.67           C  
ATOM     73  O   PHE A   6      -0.146   8.198 -12.016  1.00  0.67           O  
ATOM     74  CB  PHE A   6      -1.165   5.567 -10.761  1.00  0.67           C  
ATOM     75  CG  PHE A   6      -1.129   4.483  -9.756  1.00  0.67           C  
ATOM     76  CD1 PHE A   6      -0.781   4.776  -8.437  1.00  0.67           C  
ATOM     77  CD2 PHE A   6      -1.479   3.206 -10.078  1.00  0.67           C  
ATOM     78  CE1 PHE A   6      -0.766   3.792  -7.484  1.00  0.67           C  
ATOM     79  CE2 PHE A   6      -1.481   2.220  -9.113  1.00  0.67           C  
ATOM     80  CZ  PHE A   6      -1.117   2.513  -7.820  1.00  0.67           C  
ATOM     81  H   PHE A   6       0.804   7.089  -9.680  1.00  0.67           H  
ATOM     82  HA  PHE A   6       0.623   5.052 -11.860  1.00  0.67           H  
ATOM     83 1HB  PHE A   6      -1.581   6.444 -10.301  1.00  0.67           H  
ATOM     84 2HB  PHE A   6      -1.839   5.265 -11.563  1.00  0.67           H  
ATOM     85  HD1 PHE A   6      -0.509   5.804  -8.168  1.00  0.67           H  
ATOM     86  HD2 PHE A   6      -1.760   2.985 -11.105  1.00  0.67           H  
ATOM     87  HE1 PHE A   6      -0.481   4.025  -6.468  1.00  0.67           H  
ATOM     88  HE2 PHE A   6      -1.765   1.205  -9.370  1.00  0.67           H  
ATOM     89  HZ  PHE A   6      -1.112   1.731  -7.064  1.00  0.67           H  
ATOM     90  N   ILE A   7      -0.162   6.628 -13.642  1.00  0.66           N  
ATOM     91  CA  ILE A   7      -0.504   7.563 -14.713  1.00  0.66           C  
ATOM     92  C   ILE A   7      -1.736   7.065 -15.454  1.00  0.66           C  
ATOM     93  O   ILE A   7      -1.765   5.924 -15.928  1.00  0.66           O  
ATOM     94  CB  ILE A   7       0.647   7.752 -15.703  1.00  0.66           C  
ATOM     95  CG1 ILE A   7       1.878   8.264 -14.977  1.00  0.66           C  
ATOM     96  CG2 ILE A   7       0.230   8.733 -16.792  1.00  0.66           C  
ATOM     97  CD1 ILE A   7       3.103   8.356 -15.828  1.00  0.66           C  
ATOM     98  H   ILE A   7      -0.028   5.636 -13.851  1.00  0.66           H  
ATOM     99  HA  ILE A   7      -0.744   8.534 -14.277  1.00  0.66           H  
ATOM    100  HB  ILE A   7       0.898   6.795 -16.149  1.00  0.66           H  
ATOM    101 1HG1 ILE A   7       1.650   9.215 -14.585  1.00  0.66           H  
ATOM    102 2HG1 ILE A   7       2.109   7.597 -14.150  1.00  0.66           H  
ATOM    103 1HG2 ILE A   7       1.048   8.863 -17.496  1.00  0.66           H  
ATOM    104 2HG2 ILE A   7      -0.642   8.352 -17.319  1.00  0.66           H  
ATOM    105 3HG2 ILE A   7      -0.018   9.697 -16.334  1.00  0.66           H  
ATOM    106 1HD1 ILE A   7       3.936   8.729 -15.246  1.00  0.66           H  
ATOM    107 2HD1 ILE A   7       3.352   7.380 -16.201  1.00  0.66           H  
ATOM    108 3HD1 ILE A   7       2.918   9.029 -16.661  1.00  0.66           H  
ATOM    109  N   ARG A   8      -2.773   7.900 -15.538  1.00  0.66           N  
ATOM    110  CA  ARG A   8      -4.021   7.467 -16.161  1.00  0.66           C  
ATOM    111  C   ARG A   8      -4.547   8.433 -17.204  1.00  0.66           C  
ATOM    112  O   ARG A   8      -4.426   9.650 -17.067  1.00  0.66           O  
ATOM    113  CB  ARG A   8      -5.081   7.287 -15.087  1.00  0.66           C  
ATOM    114  CG  ARG A   8      -4.785   6.215 -14.007  1.00  0.66           C  
ATOM    115  CD  ARG A   8      -5.893   6.137 -13.026  1.00  0.66           C  
ATOM    116  NE  ARG A   8      -5.714   5.080 -12.017  1.00  0.66           N  
ATOM    117  CZ  ARG A   8      -5.110   5.235 -10.812  1.00  0.66           C  
ATOM    118  NH1 ARG A   8      -4.616   6.393 -10.455  1.00  0.66           N  
ATOM    119  NH2 ARG A   8      -5.042   4.227  -9.985  1.00  0.66           N  
ATOM    120  H   ARG A   8      -2.705   8.838 -15.137  1.00  0.66           H  
ATOM    121  HA  ARG A   8      -3.854   6.533 -16.670  1.00  0.66           H  
ATOM    122 1HB  ARG A   8      -5.236   8.215 -14.593  1.00  0.66           H  
ATOM    123 2HB  ARG A   8      -6.023   7.012 -15.564  1.00  0.66           H  
ATOM    124 1HG  ARG A   8      -4.688   5.241 -14.467  1.00  0.66           H  
ATOM    125 2HG  ARG A   8      -3.867   6.463 -13.474  1.00  0.66           H  
ATOM    126 1HD  ARG A   8      -5.985   7.092 -12.506  1.00  0.66           H  
ATOM    127 2HD  ARG A   8      -6.814   5.933 -13.568  1.00  0.66           H  
ATOM    128  HE  ARG A   8      -6.092   4.166 -12.228  1.00  0.66           H  
ATOM    129 1HH1 ARG A   8      -4.673   7.185 -11.077  1.00  0.66           H  
ATOM    130 2HH1 ARG A   8      -4.193   6.494  -9.542  1.00  0.66           H  
ATOM    131 1HH2 ARG A   8      -5.449   3.345 -10.240  1.00  0.66           H  
ATOM    132 2HH2 ARG A   8      -4.637   4.342  -9.069  1.00  0.66           H  
ATOM    133  N   ALA A   9      -5.190   7.907 -18.242  1.00  0.67           N  
ATOM    134  CA  ALA A   9      -5.741   8.801 -19.255  1.00  0.67           C  
ATOM    135  C   ALA A   9      -7.013   8.253 -19.886  1.00  0.67           C  
ATOM    136  O   ALA A   9      -7.250   7.040 -19.918  1.00  0.67           O  
ATOM    137  CB  ALA A   9      -4.698   9.061 -20.320  1.00  0.67           C  
ATOM    138  H   ALA A   9      -5.275   6.894 -18.333  1.00  0.67           H  
ATOM    139  HA  ALA A   9      -5.997   9.742 -18.772  1.00  0.67           H  
ATOM    140 1HB  ALA A   9      -5.104   9.762 -21.052  1.00  0.67           H  
ATOM    141 2HB  ALA A   9      -3.810   9.492 -19.859  1.00  0.67           H  
ATOM    142 3HB  ALA A   9      -4.438   8.127 -20.813  1.00  0.67           H  
ATOM    143  N   GLY A  10      -7.833   9.167 -20.383  1.00  0.69           N  
ATOM    144  CA  GLY A  10      -9.118   8.819 -20.979  1.00  0.69           C  
ATOM    145  C   GLY A  10      -9.887  10.082 -21.265  1.00  0.69           C  
ATOM    146  O   GLY A  10      -9.322  11.041 -21.788  1.00  0.69           O  
ATOM    147  H   GLY A  10      -7.558  10.150 -20.306  1.00  0.69           H  
ATOM    148 1HA  GLY A  10      -8.963   8.258 -21.899  1.00  0.69           H  
ATOM    149 2HA  GLY A  10      -9.690   8.195 -20.304  1.00  0.69           H  
ATOM    150  N   THR A  11     -11.185  10.072 -20.984  1.00  0.72           N  
ATOM    151  CA  THR A  11     -11.991  11.253 -21.279  1.00  0.72           C  
ATOM    152  C   THR A  11     -12.642  11.831 -20.042  1.00  0.72           C  
ATOM    153  O   THR A  11     -12.897  11.135 -19.053  1.00  0.72           O  
ATOM    154  CB  THR A  11     -13.102  10.955 -22.304  1.00  0.72           C  
ATOM    155  OG1 THR A  11     -13.999   9.971 -21.779  1.00  0.72           O  
ATOM    156  CG2 THR A  11     -12.515  10.471 -23.601  1.00  0.72           C  
ATOM    157  H   THR A  11     -11.590   9.253 -20.521  1.00  0.72           H  
ATOM    158  HA  THR A  11     -11.351  12.026 -21.694  1.00  0.72           H  
ATOM    159  HB  THR A  11     -13.664  11.873 -22.495  1.00  0.72           H  
ATOM    160  HG1 THR A  11     -14.472  10.347 -21.031  1.00  0.72           H  
ATOM    161 1HG2 THR A  11     -13.315  10.280 -24.312  1.00  0.72           H  
ATOM    162 2HG2 THR A  11     -11.861  11.235 -23.993  1.00  0.72           H  
ATOM    163 3HG2 THR A  11     -11.952   9.556 -23.433  1.00  0.72           H  
ATOM    164  N   ALA A  12     -12.979  13.108 -20.136  1.00  0.76           N  
ATOM    165  CA  ALA A  12     -13.669  13.778 -19.059  1.00  0.76           C  
ATOM    166  C   ALA A  12     -14.739  14.713 -19.588  1.00  0.76           C  
ATOM    167  O   ALA A  12     -14.586  15.332 -20.642  1.00  0.76           O  
ATOM    168  CB  ALA A  12     -12.670  14.570 -18.213  1.00  0.76           C  
ATOM    169  H   ALA A  12     -12.707  13.634 -20.963  1.00  0.76           H  
ATOM    170  HA  ALA A  12     -14.148  13.027 -18.452  1.00  0.76           H  
ATOM    171 1HB  ALA A  12     -13.202  15.051 -17.392  1.00  0.76           H  
ATOM    172 2HB  ALA A  12     -11.920  13.889 -17.812  1.00  0.76           H  
ATOM    173 3HB  ALA A  12     -12.188  15.320 -18.831  1.00  0.76           H  
ATOM    174  N   THR A  13     -15.820  14.821 -18.831  1.00  0.84           N  
ATOM    175  CA  THR A  13     -16.903  15.735 -19.150  1.00  0.84           C  
ATOM    176  C   THR A  13     -17.068  16.750 -18.038  1.00  0.84           C  
ATOM    177  O   THR A  13     -17.081  16.391 -16.862  1.00  0.84           O  
ATOM    178  CB  THR A  13     -18.236  14.986 -19.379  1.00  0.84           C  
ATOM    179  OG1 THR A  13     -18.111  14.078 -20.488  1.00  0.84           O  
ATOM    180  CG2 THR A  13     -19.376  15.967 -19.669  1.00  0.84           C  
ATOM    181  H   THR A  13     -15.884  14.234 -18.002  1.00  0.84           H  
ATOM    182  HA  THR A  13     -16.649  16.269 -20.057  1.00  0.84           H  
ATOM    183  HB  THR A  13     -18.473  14.417 -18.483  1.00  0.84           H  
ATOM    184  HG1 THR A  13     -18.239  14.555 -21.297  1.00  0.84           H  
ATOM    185 1HG2 THR A  13     -20.300  15.417 -19.815  1.00  0.84           H  
ATOM    186 2HG2 THR A  13     -19.489  16.647 -18.845  1.00  0.84           H  
ATOM    187 3HG2 THR A  13     -19.151  16.531 -20.567  1.00  0.84           H  
ATOM    188  N   VAL A  14     -17.187  18.015 -18.417  1.00  0.96           N  
ATOM    189  CA  VAL A  14     -17.367  19.091 -17.447  1.00  0.96           C  
ATOM    190  C   VAL A  14     -18.801  19.572 -17.554  1.00  0.96           C  
ATOM    191  O   VAL A  14     -19.253  19.925 -18.643  1.00  0.96           O  
ATOM    192  CB  VAL A  14     -16.386  20.250 -17.712  1.00  0.96           C  
ATOM    193  CG1 VAL A  14     -16.612  21.346 -16.696  1.00  0.96           C  
ATOM    194  CG2 VAL A  14     -14.959  19.719 -17.662  1.00  0.96           C  
ATOM    195  H   VAL A  14     -17.179  18.214 -19.419  1.00  0.96           H  
ATOM    196  HA  VAL A  14     -17.200  18.707 -16.441  1.00  0.96           H  
ATOM    197  HB  VAL A  14     -16.579  20.669 -18.701  1.00  0.96           H  
ATOM    198 1HG1 VAL A  14     -15.930  22.170 -16.882  1.00  0.96           H  
ATOM    199 2HG1 VAL A  14     -17.634  21.704 -16.760  1.00  0.96           H  
ATOM    200 3HG1 VAL A  14     -16.429  20.941 -15.708  1.00  0.96           H  
ATOM    201 1HG2 VAL A  14     -14.258  20.515 -17.857  1.00  0.96           H  
ATOM    202 2HG2 VAL A  14     -14.746  19.297 -16.701  1.00  0.96           H  
ATOM    203 3HG2 VAL A  14     -14.860  18.963 -18.408  1.00  0.96           H  
ATOM    204  N   ARG A  15     -19.531  19.552 -16.435  1.00  1.13           N  
ATOM    205  CA  ARG A  15     -20.961  19.864 -16.417  1.00  1.13           C  
ATOM    206  C   ARG A  15     -21.379  20.951 -15.413  1.00  1.13           C  
ATOM    207  O   ARG A  15     -21.633  20.616 -14.256  1.00  1.13           O  
ATOM    208  CB  ARG A  15     -21.757  18.619 -16.052  1.00  1.13           C  
ATOM    209  CG  ARG A  15     -21.613  17.443 -16.992  1.00  1.13           C  
ATOM    210  CD  ARG A  15     -22.524  16.329 -16.612  1.00  1.13           C  
ATOM    211  NE  ARG A  15     -22.299  15.128 -17.399  1.00  1.13           N  
ATOM    212  CZ  ARG A  15     -22.785  13.910 -17.079  1.00  1.13           C  
ATOM    213  NH1 ARG A  15     -23.504  13.759 -15.989  1.00  1.13           N  
ATOM    214  NH2 ARG A  15     -22.541  12.865 -17.851  1.00  1.13           N  
ATOM    215  H   ARG A  15     -19.088  19.249 -15.570  1.00  1.13           H  
ATOM    216  HA  ARG A  15     -21.255  20.164 -17.419  1.00  1.13           H  
ATOM    217 1HB  ARG A  15     -21.445  18.278 -15.065  1.00  1.13           H  
ATOM    218 2HB  ARG A  15     -22.816  18.870 -15.992  1.00  1.13           H  
ATOM    219 1HG  ARG A  15     -21.817  17.750 -18.019  1.00  1.13           H  
ATOM    220 2HG  ARG A  15     -20.594  17.068 -16.910  1.00  1.13           H  
ATOM    221 1HD  ARG A  15     -22.408  16.086 -15.577  1.00  1.13           H  
ATOM    222 2HD  ARG A  15     -23.550  16.649 -16.782  1.00  1.13           H  
ATOM    223  HE  ARG A  15     -21.750  15.210 -18.242  1.00  1.13           H  
ATOM    224 1HH1 ARG A  15     -23.693  14.553 -15.394  1.00  1.13           H  
ATOM    225 2HH1 ARG A  15     -23.865  12.849 -15.745  1.00  1.13           H  
ATOM    226 1HH2 ARG A  15     -21.992  12.967 -18.693  1.00  1.13           H  
ATOM    227 2HH2 ARG A  15     -22.909  11.960 -17.599  1.00  1.13           H  
ATOM    228  N   PRO A  16     -21.338  22.248 -15.775  1.00  1.36           N  
ATOM    229  CA  PRO A  16     -21.731  23.389 -14.949  1.00  1.36           C  
ATOM    230  C   PRO A  16     -23.164  23.224 -14.462  1.00  1.36           C  
ATOM    231  O   PRO A  16     -24.050  22.897 -15.251  1.00  1.36           O  
ATOM    232  CB  PRO A  16     -21.603  24.544 -15.934  1.00  1.36           C  
ATOM    233  CG  PRO A  16     -20.561  24.069 -16.922  1.00  1.36           C  
ATOM    234  CD  PRO A  16     -20.845  22.621 -17.097  1.00  1.36           C  
ATOM    235  HA  PRO A  16     -21.060  23.572 -14.122  1.00  1.36           H  
ATOM    236 1HB  PRO A  16     -22.580  24.752 -16.405  1.00  1.36           H  
ATOM    237 2HB  PRO A  16     -21.301  25.456 -15.397  1.00  1.36           H  
ATOM    238 1HG  PRO A  16     -20.635  24.615 -17.876  1.00  1.36           H  
ATOM    239 2HG  PRO A  16     -19.555  24.248 -16.526  1.00  1.36           H  
ATOM    240 1HD  PRO A  16     -21.626  22.481 -17.858  1.00  1.36           H  
ATOM    241 2HD  PRO A  16     -19.921  22.117 -17.351  1.00  1.36           H  
ATOM    242  N   THR A  17     -23.404  23.519 -13.185  1.00  1.66           N  
ATOM    243  CA  THR A  17     -24.744  23.411 -12.620  1.00  1.66           C  
ATOM    244  C   THR A  17     -25.327  24.762 -12.167  1.00  1.66           C  
ATOM    245  O   THR A  17     -26.385  24.797 -11.536  1.00  1.66           O  
ATOM    246  CB  THR A  17     -24.742  22.451 -11.416  1.00  1.66           C  
ATOM    247  OG1 THR A  17     -23.887  22.961 -10.393  1.00  1.66           O  
ATOM    248  CG2 THR A  17     -24.218  21.076 -11.837  1.00  1.66           C  
ATOM    249  H   THR A  17     -22.630  23.721 -12.556  1.00  1.66           H  
ATOM    250  HA  THR A  17     -25.406  23.002 -13.382  1.00  1.66           H  
ATOM    251  HB  THR A  17     -25.754  22.356 -11.029  1.00  1.66           H  
ATOM    252  HG1 THR A  17     -22.944  22.844 -10.658  1.00  1.66           H  
ATOM    253 1HG2 THR A  17     -24.225  20.415 -10.985  1.00  1.66           H  
ATOM    254 2HG2 THR A  17     -24.851  20.664 -12.620  1.00  1.66           H  
ATOM    255 3HG2 THR A  17     -23.196  21.172 -12.208  1.00  1.66           H  
ATOM    256  N   GLU A  18     -24.622  25.862 -12.456  1.00  2.01           N  
ATOM    257  CA  GLU A  18     -25.036  27.193 -11.988  1.00  2.01           C  
ATOM    258  C   GLU A  18     -24.648  28.329 -12.947  1.00  2.01           C  
ATOM    259  O   GLU A  18     -23.589  28.294 -13.579  1.00  2.01           O  
ATOM    260  CB  GLU A  18     -24.453  27.452 -10.594  1.00  2.01           C  
ATOM    261  CG  GLU A  18     -24.931  28.734  -9.906  1.00  2.01           C  
ATOM    262  CD  GLU A  18     -24.430  28.832  -8.507  1.00  2.01           C  
ATOM    263  OE1 GLU A  18     -23.749  27.927  -8.109  1.00  2.01           O  
ATOM    264  OE2 GLU A  18     -24.721  29.786  -7.824  1.00  2.01           O  
ATOM    265  H   GLU A  18     -23.783  25.763 -13.003  1.00  2.01           H  
ATOM    266  HA  GLU A  18     -26.122  27.195 -11.902  1.00  2.01           H  
ATOM    267 1HB  GLU A  18     -24.685  26.611  -9.940  1.00  2.01           H  
ATOM    268 2HB  GLU A  18     -23.362  27.512 -10.668  1.00  2.01           H  
ATOM    269 1HG  GLU A  18     -24.549  29.590 -10.458  1.00  2.01           H  
ATOM    270 2HG  GLU A  18     -26.018  28.775  -9.917  1.00  2.01           H  
ATOM    271  N   GLY A  19     -25.547  29.310 -13.076  1.00  2.37           N  
ATOM    272  CA  GLY A  19     -25.332  30.508 -13.894  1.00  2.37           C  
ATOM    273  C   GLY A  19     -25.182  31.788 -13.048  1.00  2.37           C  
ATOM    274  O   GLY A  19     -24.805  31.734 -11.877  1.00  2.37           O  
ATOM    275  H   GLY A  19     -26.402  29.246 -12.545  1.00  2.37           H  
ATOM    276 1HA  GLY A  19     -24.450  30.377 -14.520  1.00  2.37           H  
ATOM    277 2HA  GLY A  19     -26.183  30.619 -14.563  1.00  2.37           H  
ATOM    278  N   SER A  20     -25.487  32.940 -13.655  1.00  2.68           N  
ATOM    279  CA  SER A  20     -25.386  34.247 -12.971  1.00  2.68           C  
ATOM    280  C   SER A  20     -26.765  34.826 -12.676  1.00  2.68           C  
ATOM    281  O   SER A  20     -27.785  34.222 -13.008  1.00  2.68           O  
ATOM    282  CB  SER A  20     -24.653  35.286 -13.795  1.00  2.68           C  
ATOM    283  OG  SER A  20     -25.480  35.830 -14.807  1.00  2.68           O  
ATOM    284  H   SER A  20     -25.777  32.883 -14.632  1.00  2.68           H  
ATOM    285  HA  SER A  20     -24.860  34.109 -12.026  1.00  2.68           H  
ATOM    286 1HB  SER A  20     -24.289  36.082 -13.149  1.00  2.68           H  
ATOM    287 2HB  SER A  20     -23.785  34.826 -14.251  1.00  2.68           H  
ATOM    288  HG  SER A  20     -26.176  36.375 -14.353  1.00  2.68           H  
ATOM    289  N   ASP A  21     -26.784  36.000 -12.047  1.00  2.88           N  
ATOM    290  CA  ASP A  21     -28.021  36.741 -11.818  1.00  2.88           C  
ATOM    291  C   ASP A  21     -28.402  37.375 -13.147  1.00  2.88           C  
ATOM    292  O   ASP A  21     -27.640  37.272 -14.104  1.00  2.88           O  
ATOM    293  CB  ASP A  21     -27.845  37.792 -10.709  1.00  2.88           C  
ATOM    294  CG  ASP A  21     -29.186  38.297 -10.079  1.00  2.88           C  
ATOM    295  OD1 ASP A  21     -30.237  37.948 -10.586  1.00  2.88           O  
ATOM    296  OD2 ASP A  21     -29.131  39.004  -9.098  1.00  2.88           O  
ATOM    297  H   ASP A  21     -25.909  36.410 -11.749  1.00  2.88           H  
ATOM    298  HA  ASP A  21     -28.810  36.048 -11.524  1.00  2.88           H  
ATOM    299 1HB  ASP A  21     -27.224  37.381  -9.913  1.00  2.88           H  
ATOM    300 2HB  ASP A  21     -27.318  38.656 -11.121  1.00  2.88           H  
ATOM    301  N   ASN A  22     -29.586  37.969 -13.216  1.00  2.98           N  
ATOM    302  CA  ASN A  22     -30.106  38.619 -14.431  1.00  2.98           C  
ATOM    303  C   ASN A  22     -29.161  39.743 -14.898  1.00  2.98           C  
ATOM    304  O   ASN A  22     -28.829  40.639 -14.117  1.00  2.98           O  
ATOM    305  CB  ASN A  22     -31.520  39.133 -14.179  1.00  2.98           C  
ATOM    306  CG  ASN A  22     -32.305  39.553 -15.441  1.00  2.98           C  
ATOM    307  OD1 ASN A  22     -31.771  39.956 -16.483  1.00  2.98           O  
ATOM    308  ND2 ASN A  22     -33.613  39.448 -15.326  1.00  2.98           N  
ATOM    309  H   ASN A  22     -30.138  37.977 -12.356  1.00  2.98           H  
ATOM    310  HA  ASN A  22     -30.138  37.881 -15.221  1.00  2.98           H  
ATOM    311 1HB  ASN A  22     -32.088  38.357 -13.665  1.00  2.98           H  
ATOM    312 2HB  ASN A  22     -31.467  39.988 -13.505  1.00  2.98           H  
ATOM    313 1HD2 ASN A  22     -34.221  39.696 -16.082  1.00  2.98           H  
ATOM    314 2HD2 ASN A  22     -34.010  39.118 -14.468  1.00  2.98           H  
ATOM    315  N   VAL A  23     -28.702  39.680 -16.154  1.00  2.96           N  
ATOM    316  CA  VAL A  23     -27.732  40.651 -16.685  1.00  2.96           C  
ATOM    317  C   VAL A  23     -28.264  41.566 -17.804  1.00  2.96           C  
ATOM    318  O   VAL A  23     -29.472  41.641 -18.079  1.00  2.96           O  
ATOM    319  CB  VAL A  23     -26.425  39.955 -17.148  1.00  2.96           C  
ATOM    320  CG1 VAL A  23     -25.792  39.279 -15.990  1.00  2.96           C  
ATOM    321  CG2 VAL A  23     -26.712  38.975 -18.250  1.00  2.96           C  
ATOM    322  H   VAL A  23     -29.013  38.916 -16.757  1.00  2.96           H  
ATOM    323  HA  VAL A  23     -27.445  41.298 -15.857  1.00  2.96           H  
ATOM    324  HB  VAL A  23     -25.723  40.694 -17.496  1.00  2.96           H  
ATOM    325 1HG1 VAL A  23     -24.884  38.820 -16.287  1.00  2.96           H  
ATOM    326 2HG1 VAL A  23     -25.588  40.006 -15.208  1.00  2.96           H  
ATOM    327 3HG1 VAL A  23     -26.453  38.537 -15.626  1.00  2.96           H  
ATOM    328 1HG2 VAL A  23     -25.799  38.498 -18.570  1.00  2.96           H  
ATOM    329 2HG2 VAL A  23     -27.386  38.228 -17.882  1.00  2.96           H  
ATOM    330 3HG2 VAL A  23     -27.164  39.496 -19.094  1.00  2.96           H  
ATOM    331  N   LEU A  24     -27.326  42.336 -18.371  1.00  2.86           N  
ATOM    332  CA  LEU A  24     -27.548  43.353 -19.387  1.00  2.86           C  
ATOM    333  C   LEU A  24     -28.764  43.157 -20.255  1.00  2.86           C  
ATOM    334  O   LEU A  24     -29.038  42.067 -20.748  1.00  2.86           O  
ATOM    335  CB  LEU A  24     -26.343  43.347 -20.329  1.00  2.86           C  
ATOM    336  CG  LEU A  24     -26.407  44.281 -21.536  1.00  2.86           C  
ATOM    337  CD1 LEU A  24     -26.379  45.740 -21.110  1.00  2.86           C  
ATOM    338  CD2 LEU A  24     -25.273  43.955 -22.418  1.00  2.86           C  
ATOM    339  H   LEU A  24     -26.374  42.213 -18.066  1.00  2.86           H  
ATOM    340  HA  LEU A  24     -27.624  44.318 -18.887  1.00  2.86           H  
ATOM    341 1HB  LEU A  24     -25.455  43.623 -19.755  1.00  2.86           H  
ATOM    342 2HB  LEU A  24     -26.203  42.334 -20.706  1.00  2.86           H  
ATOM    343  HG  LEU A  24     -27.334  44.105 -22.076  1.00  2.86           H  
ATOM    344 1HD1 LEU A  24     -26.427  46.378 -21.992  1.00  2.86           H  
ATOM    345 2HD1 LEU A  24     -27.221  45.955 -20.464  1.00  2.86           H  
ATOM    346 3HD1 LEU A  24     -25.471  45.936 -20.582  1.00  2.86           H  
ATOM    347 1HD2 LEU A  24     -25.323  44.583 -23.295  1.00  2.86           H  
ATOM    348 2HD2 LEU A  24     -24.361  44.136 -21.877  1.00  2.86           H  
ATOM    349 3HD2 LEU A  24     -25.328  42.909 -22.715  1.00  2.86           H  
ATOM    350  N   GLY A  25     -29.532  44.243 -20.383  1.00  2.70           N  
ATOM    351  CA  GLY A  25     -30.699  44.301 -21.247  1.00  2.70           C  
ATOM    352  C   GLY A  25     -31.910  43.649 -20.609  1.00  2.70           C  
ATOM    353  O   GLY A  25     -32.975  43.586 -21.221  1.00  2.70           O  
ATOM    354  H   GLY A  25     -29.257  45.084 -19.897  1.00  2.70           H  
ATOM    355 1HA  GLY A  25     -30.926  45.343 -21.474  1.00  2.70           H  
ATOM    356 2HA  GLY A  25     -30.471  43.814 -22.194  1.00  2.70           H  
ATOM    357  N   SER A  26     -31.742  43.188 -19.361  1.00  2.50           N  
ATOM    358  CA  SER A  26     -32.761  42.453 -18.630  1.00  2.50           C  
ATOM    359  C   SER A  26     -33.058  41.217 -19.453  1.00  2.50           C  
ATOM    360  O   SER A  26     -34.203  40.786 -19.598  1.00  2.50           O  
ATOM    361  CB  SER A  26     -34.014  43.285 -18.386  1.00  2.50           C  
ATOM    362  OG  SER A  26     -33.720  44.428 -17.623  1.00  2.50           O  
ATOM    363  H   SER A  26     -30.825  43.247 -18.930  1.00  2.50           H  
ATOM    364  HA  SER A  26     -32.351  42.144 -17.668  1.00  2.50           H  
ATOM    365 1HB  SER A  26     -34.478  43.575 -19.322  1.00  2.50           H  
ATOM    366 2HB  SER A  26     -34.737  42.674 -17.851  1.00  2.50           H  
ATOM    367  HG  SER A  26     -33.224  44.113 -16.862  1.00  2.50           H  
ATOM    368  N   LEU A  27     -31.975  40.629 -19.970  1.00  2.29           N  
ATOM    369  CA  LEU A  27     -32.043  39.449 -20.808  1.00  2.29           C  
ATOM    370  C   LEU A  27     -32.016  38.134 -20.054  1.00  2.29           C  
ATOM    371  O   LEU A  27     -32.040  37.083 -20.684  1.00  2.29           O  
ATOM    372  CB  LEU A  27     -30.895  39.462 -21.812  1.00  2.29           C  
ATOM    373  CG  LEU A  27     -30.911  40.577 -22.825  1.00  2.29           C  
ATOM    374  CD1 LEU A  27     -29.640  40.492 -23.664  1.00  2.29           C  
ATOM    375  CD2 LEU A  27     -32.162  40.473 -23.663  1.00  2.29           C  
ATOM    376  H   LEU A  27     -31.052  41.053 -19.790  1.00  2.29           H  
ATOM    377  HA  LEU A  27     -32.978  39.494 -21.363  1.00  2.29           H  
ATOM    378 1HB  LEU A  27     -29.978  39.583 -21.248  1.00  2.29           H  
ATOM    379 2HB  LEU A  27     -30.866  38.509 -22.343  1.00  2.29           H  
ATOM    380  HG  LEU A  27     -30.913  41.522 -22.320  1.00  2.29           H  
ATOM    381 1HD1 LEU A  27     -29.628  41.301 -24.392  1.00  2.29           H  
ATOM    382 2HD1 LEU A  27     -28.772  40.583 -23.003  1.00  2.29           H  
ATOM    383 3HD1 LEU A  27     -29.602  39.535 -24.179  1.00  2.29           H  
ATOM    384 1HD2 LEU A  27     -32.178  41.284 -24.390  1.00  2.29           H  
ATOM    385 2HD2 LEU A  27     -32.179  39.520 -24.178  1.00  2.29           H  
ATOM    386 3HD2 LEU A  27     -33.035  40.552 -23.011  1.00  2.29           H  
ATOM    387  N   GLY A  28     -31.952  38.163 -18.727  1.00  2.08           N  
ATOM    388  CA  GLY A  28     -31.904  36.927 -17.967  1.00  2.08           C  
ATOM    389  C   GLY A  28     -30.486  36.568 -17.574  1.00  2.08           C  
ATOM    390  O   GLY A  28     -29.547  37.312 -17.838  1.00  2.08           O  
ATOM    391  H   GLY A  28     -31.939  39.042 -18.214  1.00  2.08           H  
ATOM    392 1HA  GLY A  28     -32.516  37.029 -17.072  1.00  2.08           H  
ATOM    393 2HA  GLY A  28     -32.337  36.119 -18.555  1.00  2.08           H  
ATOM    394  N   SER A  29     -30.357  35.457 -16.867  1.00  1.88           N  
ATOM    395  CA  SER A  29     -29.094  34.955 -16.327  1.00  1.88           C  
ATOM    396  C   SER A  29     -28.079  34.492 -17.356  1.00  1.88           C  
ATOM    397  O   SER A  29     -28.452  33.983 -18.425  1.00  1.88           O  
ATOM    398  CB  SER A  29     -29.394  33.773 -15.435  1.00  1.88           C  
ATOM    399  OG  SER A  29     -30.108  34.151 -14.291  1.00  1.88           O  
ATOM    400  H   SER A  29     -31.188  34.913 -16.691  1.00  1.88           H  
ATOM    401  HA  SER A  29     -28.637  35.747 -15.739  1.00  1.88           H  
ATOM    402 1HB  SER A  29     -29.979  33.054 -16.001  1.00  1.88           H  
ATOM    403 2HB  SER A  29     -28.466  33.274 -15.158  1.00  1.88           H  
ATOM    404  HG  SER A  29     -29.401  34.382 -13.641  1.00  1.88           H  
ATOM    405  N   PHE A  30     -26.786  34.594 -17.020  1.00  1.70           N  
ATOM    406  CA  PHE A  30     -25.807  33.964 -17.879  1.00  1.70           C  
ATOM    407  C   PHE A  30     -25.834  32.496 -17.580  1.00  1.70           C  
ATOM    408  O   PHE A  30     -25.955  32.098 -16.420  1.00  1.70           O  
ATOM    409  CB  PHE A  30     -24.342  34.395 -17.680  1.00  1.70           C  
ATOM    410  CG  PHE A  30     -23.881  35.702 -18.238  1.00  1.70           C  
ATOM    411  CD1 PHE A  30     -23.418  36.730 -17.432  1.00  1.70           C  
ATOM    412  CD2 PHE A  30     -23.881  35.884 -19.600  1.00  1.70           C  
ATOM    413  CE1 PHE A  30     -22.959  37.911 -18.007  1.00  1.70           C  
ATOM    414  CE2 PHE A  30     -23.441  37.045 -20.166  1.00  1.70           C  
ATOM    415  CZ  PHE A  30     -22.980  38.055 -19.374  1.00  1.70           C  
ATOM    416  H   PHE A  30     -26.486  35.051 -16.169  1.00  1.70           H  
ATOM    417  HA  PHE A  30     -26.089  34.130 -18.909  1.00  1.70           H  
ATOM    418 1HB  PHE A  30     -24.131  34.405 -16.619  1.00  1.70           H  
ATOM    419 2HB  PHE A  30     -23.707  33.620 -18.106  1.00  1.70           H  
ATOM    420  HD1 PHE A  30     -23.403  36.601 -16.345  1.00  1.70           H  
ATOM    421  HD2 PHE A  30     -24.238  35.079 -20.235  1.00  1.70           H  
ATOM    422  HE1 PHE A  30     -22.587  38.723 -17.379  1.00  1.70           H  
ATOM    423  HE2 PHE A  30     -23.456  37.161 -21.252  1.00  1.70           H  
ATOM    424  HZ  PHE A  30     -22.639  38.961 -19.831  1.00  1.70           H  
ATOM    425  N   ASN A  31     -25.638  31.698 -18.605  1.00  1.54           N  
ATOM    426  CA  ASN A  31     -25.519  30.258 -18.438  1.00  1.54           C  
ATOM    427  C   ASN A  31     -24.411  29.748 -19.316  1.00  1.54           C  
ATOM    428  O   ASN A  31     -24.118  30.321 -20.367  1.00  1.54           O  
ATOM    429  CB  ASN A  31     -26.818  29.531 -18.725  1.00  1.54           C  
ATOM    430  CG  ASN A  31     -27.891  29.755 -17.667  1.00  1.54           C  
ATOM    431  OD1 ASN A  31     -27.844  29.158 -16.581  1.00  1.54           O  
ATOM    432  ND2 ASN A  31     -28.857  30.577 -17.975  1.00  1.54           N  
ATOM    433  H   ASN A  31     -25.579  32.124 -19.531  1.00  1.54           H  
ATOM    434  HA  ASN A  31     -25.232  30.045 -17.408  1.00  1.54           H  
ATOM    435 1HB  ASN A  31     -27.206  29.863 -19.690  1.00  1.54           H  
ATOM    436 2HB  ASN A  31     -26.621  28.461 -18.805  1.00  1.54           H  
ATOM    437 1HD2 ASN A  31     -29.601  30.737 -17.328  1.00  1.54           H  
ATOM    438 2HD2 ASN A  31     -28.858  31.032 -18.864  1.00  1.54           H  
ATOM    439  N   VAL A  32     -23.778  28.670 -18.888  1.00  1.40           N  
ATOM    440  CA  VAL A  32     -22.672  28.141 -19.656  1.00  1.40           C  
ATOM    441  C   VAL A  32     -22.841  26.683 -20.056  1.00  1.40           C  
ATOM    442  O   VAL A  32     -23.488  25.905 -19.352  1.00  1.40           O  
ATOM    443  CB  VAL A  32     -21.397  28.320 -18.848  1.00  1.40           C  
ATOM    444  CG1 VAL A  32     -21.102  29.800 -18.624  1.00  1.40           C  
ATOM    445  CG2 VAL A  32     -21.581  27.638 -17.539  1.00  1.40           C  
ATOM    446  H   VAL A  32     -24.054  28.226 -18.022  1.00  1.40           H  
ATOM    447  HA  VAL A  32     -22.591  28.728 -20.555  1.00  1.40           H  
ATOM    448  HB  VAL A  32     -20.571  27.885 -19.399  1.00  1.40           H  
ATOM    449 1HG1 VAL A  32     -20.183  29.906 -18.050  1.00  1.40           H  
ATOM    450 2HG1 VAL A  32     -20.983  30.274 -19.588  1.00  1.40           H  
ATOM    451 3HG1 VAL A  32     -21.915  30.270 -18.082  1.00  1.40           H  
ATOM    452 1HG2 VAL A  32     -20.682  27.729 -16.945  1.00  1.40           H  
ATOM    453 2HG2 VAL A  32     -22.418  28.083 -17.000  1.00  1.40           H  
ATOM    454 3HG2 VAL A  32     -21.788  26.610 -17.743  1.00  1.40           H  
ATOM    455  N   SER A  33     -22.254  26.324 -21.200  1.00  1.27           N  
ATOM    456  CA  SER A  33     -22.361  24.961 -21.712  1.00  1.27           C  
ATOM    457  C   SER A  33     -21.388  23.997 -21.069  1.00  1.27           C  
ATOM    458  O   SER A  33     -20.376  24.394 -20.486  1.00  1.27           O  
ATOM    459  CB  SER A  33     -22.076  24.904 -23.198  1.00  1.27           C  
ATOM    460  OG  SER A  33     -20.694  25.059 -23.458  1.00  1.27           O  
ATOM    461  H   SER A  33     -21.751  27.041 -21.723  1.00  1.27           H  
ATOM    462  HA  SER A  33     -23.374  24.604 -21.523  1.00  1.27           H  
ATOM    463 1HB  SER A  33     -22.419  23.954 -23.607  1.00  1.27           H  
ATOM    464 2HB  SER A  33     -22.632  25.694 -23.694  1.00  1.27           H  
ATOM    465  HG  SER A  33     -20.311  24.161 -23.341  1.00  1.27           H  
ATOM    466  N   ASN A  34     -21.667  22.718 -21.270  1.00  1.15           N  
ATOM    467  CA  ASN A  34     -20.792  21.633 -20.868  1.00  1.15           C  
ATOM    468  C   ASN A  34     -19.865  21.277 -22.017  1.00  1.15           C  
ATOM    469  O   ASN A  34     -20.002  21.833 -23.113  1.00  1.15           O  
ATOM    470  CB  ASN A  34     -21.642  20.428 -20.479  1.00  1.15           C  
ATOM    471  CG  ASN A  34     -22.443  19.874 -21.634  1.00  1.15           C  
ATOM    472  OD1 ASN A  34     -22.149  20.123 -22.810  1.00  1.15           O  
ATOM    473  ND2 ASN A  34     -23.470  19.124 -21.314  1.00  1.15           N  
ATOM    474  H   ASN A  34     -22.531  22.485 -21.738  1.00  1.15           H  
ATOM    475  HA  ASN A  34     -20.177  21.951 -20.025  1.00  1.15           H  
ATOM    476 1HB  ASN A  34     -21.020  19.623 -20.130  1.00  1.15           H  
ATOM    477 2HB  ASN A  34     -22.316  20.698 -19.669  1.00  1.15           H  
ATOM    478 1HD2 ASN A  34     -24.042  18.729 -22.033  1.00  1.15           H  
ATOM    479 2HD2 ASN A  34     -23.684  18.951 -20.355  1.00  1.15           H  
ATOM    480  N   ASN A  35     -18.966  20.319 -21.788  1.00  1.03           N  
ATOM    481  CA  ASN A  35     -18.143  19.804 -22.891  1.00  1.03           C  
ATOM    482  C   ASN A  35     -17.445  18.491 -22.519  1.00  1.03           C  
ATOM    483  O   ASN A  35     -17.395  18.108 -21.348  1.00  1.03           O  
ATOM    484  CB  ASN A  35     -17.113  20.841 -23.347  1.00  1.03           C  
ATOM    485  CG  ASN A  35     -16.800  20.763 -24.865  1.00  1.03           C  
ATOM    486  OD1 ASN A  35     -16.816  19.684 -25.472  1.00  1.03           O  
ATOM    487  ND2 ASN A  35     -16.534  21.885 -25.471  1.00  1.03           N  
ATOM    488  H   ASN A  35     -18.885  19.959 -20.836  1.00  1.03           H  
ATOM    489  HA  ASN A  35     -18.802  19.586 -23.732  1.00  1.03           H  
ATOM    490 1HB  ASN A  35     -17.440  21.853 -23.103  1.00  1.03           H  
ATOM    491 2HB  ASN A  35     -16.185  20.659 -22.804  1.00  1.03           H  
ATOM    492 1HD2 ASN A  35     -16.340  21.888 -26.447  1.00  1.03           H  
ATOM    493 2HD2 ASN A  35     -16.551  22.754 -24.957  1.00  1.03           H  
ATOM    494  N   THR A  36     -16.853  17.838 -23.526  1.00  0.93           N  
ATOM    495  CA  THR A  36     -16.077  16.605 -23.345  1.00  0.93           C  
ATOM    496  C   THR A  36     -14.702  16.717 -23.996  1.00  0.93           C  
ATOM    497  O   THR A  36     -14.570  17.177 -25.135  1.00  0.93           O  
ATOM    498  CB  THR A  36     -16.811  15.361 -23.896  1.00  0.93           C  
ATOM    499  OG1 THR A  36     -18.073  15.202 -23.221  1.00  0.93           O  
ATOM    500  CG2 THR A  36     -15.965  14.085 -23.667  1.00  0.93           C  
ATOM    501  H   THR A  36     -16.928  18.242 -24.451  1.00  0.93           H  
ATOM    502  HA  THR A  36     -15.919  16.458 -22.284  1.00  0.93           H  
ATOM    503  HB  THR A  36     -16.991  15.491 -24.961  1.00  0.93           H  
ATOM    504  HG1 THR A  36     -17.909  14.883 -22.345  1.00  0.93           H  
ATOM    505 1HG2 THR A  36     -16.501  13.222 -24.054  1.00  0.93           H  
ATOM    506 2HG2 THR A  36     -15.012  14.166 -24.179  1.00  0.93           H  
ATOM    507 3HG2 THR A  36     -15.792  13.953 -22.597  1.00  0.93           H  
ATOM    508  N   GLN A  37     -13.681  16.265 -23.279  1.00  0.84           N  
ATOM    509  CA  GLN A  37     -12.318  16.355 -23.774  1.00  0.84           C  
ATOM    510  C   GLN A  37     -11.407  15.290 -23.168  1.00  0.84           C  
ATOM    511  O   GLN A  37     -11.758  14.636 -22.188  1.00  0.84           O  
ATOM    512  CB  GLN A  37     -11.780  17.745 -23.453  1.00  0.84           C  
ATOM    513  CG  GLN A  37     -11.668  18.038 -21.966  1.00  0.84           C  
ATOM    514  CD  GLN A  37     -12.992  18.281 -21.289  1.00  0.84           C  
ATOM    515  OE1 GLN A  37     -13.915  18.885 -21.848  1.00  0.84           O  
ATOM    516  NE2 GLN A  37     -13.093  17.805 -20.067  1.00  0.84           N  
ATOM    517  H   GLN A  37     -13.873  15.887 -22.351  1.00  0.84           H  
ATOM    518  HA  GLN A  37     -12.331  16.214 -24.854  1.00  0.84           H  
ATOM    519 1HB  GLN A  37     -10.811  17.870 -23.902  1.00  0.84           H  
ATOM    520 2HB  GLN A  37     -12.435  18.500 -23.891  1.00  0.84           H  
ATOM    521 1HG  GLN A  37     -11.183  17.187 -21.482  1.00  0.84           H  
ATOM    522 2HG  GLN A  37     -11.073  18.918 -21.834  1.00  0.84           H  
ATOM    523 1HE2 GLN A  37     -13.941  17.911 -19.559  1.00  0.84           H  
ATOM    524 2HE2 GLN A  37     -12.325  17.316 -19.661  1.00  0.84           H  
ATOM    525  N   LEU A  38     -10.235  15.084 -23.755  1.00  0.77           N  
ATOM    526  CA  LEU A  38      -9.316  14.119 -23.157  1.00  0.77           C  
ATOM    527  C   LEU A  38      -8.846  14.578 -21.787  1.00  0.77           C  
ATOM    528  O   LEU A  38      -8.547  15.766 -21.588  1.00  0.77           O  
ATOM    529  CB  LEU A  38      -8.102  13.878 -24.053  1.00  0.77           C  
ATOM    530  CG  LEU A  38      -8.392  13.154 -25.360  1.00  0.77           C  
ATOM    531  CD1 LEU A  38      -7.133  13.115 -26.212  1.00  0.77           C  
ATOM    532  CD2 LEU A  38      -8.869  11.751 -25.033  1.00  0.77           C  
ATOM    533  H   LEU A  38      -9.968  15.601 -24.581  1.00  0.77           H  
ATOM    534  HA  LEU A  38      -9.839  13.174 -23.042  1.00  0.77           H  
ATOM    535 1HB  LEU A  38      -7.647  14.832 -24.295  1.00  0.77           H  
ATOM    536 2HB  LEU A  38      -7.379  13.280 -23.494  1.00  0.77           H  
ATOM    537  HG  LEU A  38      -9.166  13.685 -25.912  1.00  0.77           H  
ATOM    538 1HD1 LEU A  38      -7.341  12.595 -27.147  1.00  0.77           H  
ATOM    539 2HD1 LEU A  38      -6.809  14.134 -26.427  1.00  0.77           H  
ATOM    540 3HD1 LEU A  38      -6.347  12.590 -25.671  1.00  0.77           H  
ATOM    541 1HD2 LEU A  38      -9.091  11.212 -25.954  1.00  0.77           H  
ATOM    542 2HD2 LEU A  38      -8.095  11.221 -24.475  1.00  0.77           H  
ATOM    543 3HD2 LEU A  38      -9.757  11.815 -24.426  1.00  0.77           H  
ATOM    544  N   GLY A  39      -8.752  13.625 -20.862  1.00  0.71           N  
ATOM    545  CA  GLY A  39      -8.280  13.888 -19.506  1.00  0.71           C  
ATOM    546  C   GLY A  39      -7.035  13.073 -19.147  1.00  0.71           C  
ATOM    547  O   GLY A  39      -6.803  11.975 -19.672  1.00  0.71           O  
ATOM    548  H   GLY A  39      -9.022  12.684 -21.126  1.00  0.71           H  
ATOM    549 1HA  GLY A  39      -8.058  14.947 -19.397  1.00  0.71           H  
ATOM    550 2HA  GLY A  39      -9.079  13.659 -18.802  1.00  0.71           H  
ATOM    551  N   LEU A  40      -6.275  13.607 -18.191  1.00  0.68           N  
ATOM    552  CA  LEU A  40      -5.053  12.994 -17.677  1.00  0.68           C  
ATOM    553  C   LEU A  40      -4.881  13.167 -16.178  1.00  0.68           C  
ATOM    554  O   LEU A  40      -5.020  14.277 -15.650  1.00  0.68           O  
ATOM    555  CB  LEU A  40      -3.862  13.632 -18.399  1.00  0.68           C  
ATOM    556  CG  LEU A  40      -2.436  13.272 -17.970  1.00  0.68           C  
ATOM    557  CD1 LEU A  40      -2.116  11.816 -18.237  1.00  0.68           C  
ATOM    558  CD2 LEU A  40      -1.500  14.174 -18.758  1.00  0.68           C  
ATOM    559  H   LEU A  40      -6.527  14.528 -17.833  1.00  0.68           H  
ATOM    560  HA  LEU A  40      -5.083  11.929 -17.897  1.00  0.68           H  
ATOM    561 1HB  LEU A  40      -3.946  13.383 -19.455  1.00  0.68           H  
ATOM    562 2HB  LEU A  40      -3.960  14.715 -18.303  1.00  0.68           H  
ATOM    563  HG  LEU A  40      -2.321  13.444 -16.903  1.00  0.68           H  
ATOM    564 1HD1 LEU A  40      -1.094  11.606 -17.927  1.00  0.68           H  
ATOM    565 2HD1 LEU A  40      -2.785  11.204 -17.675  1.00  0.68           H  
ATOM    566 3HD1 LEU A  40      -2.227  11.601 -19.296  1.00  0.68           H  
ATOM    567 1HD2 LEU A  40      -0.478  13.974 -18.495  1.00  0.68           H  
ATOM    568 2HD2 LEU A  40      -1.635  13.989 -19.823  1.00  0.68           H  
ATOM    569 3HD2 LEU A  40      -1.735  15.216 -18.538  1.00  0.68           H  
ATOM    570  N   THR A  41      -4.595  12.068 -15.481  1.00  0.66           N  
ATOM    571  CA  THR A  41      -4.332  12.198 -14.059  1.00  0.66           C  
ATOM    572  C   THR A  41      -3.024  11.523 -13.667  1.00  0.66           C  
ATOM    573  O   THR A  41      -2.608  10.513 -14.251  1.00  0.66           O  
ATOM    574  CB  THR A  41      -5.466  11.607 -13.171  1.00  0.66           C  
ATOM    575  OG1 THR A  41      -5.575  10.218 -13.379  1.00  0.66           O  
ATOM    576  CG2 THR A  41      -6.802  12.223 -13.462  1.00  0.66           C  
ATOM    577  H   THR A  41      -4.520  11.170 -15.956  1.00  0.66           H  
ATOM    578  HA  THR A  41      -4.240  13.250 -13.829  1.00  0.66           H  
ATOM    579  HB  THR A  41      -5.215  11.792 -12.120  1.00  0.66           H  
ATOM    580  HG1 THR A  41      -6.079   9.840 -12.650  1.00  0.66           H  
ATOM    581 1HG2 THR A  41      -7.552  11.788 -12.802  1.00  0.66           H  
ATOM    582 2HG2 THR A  41      -6.736  13.259 -13.278  1.00  0.66           H  
ATOM    583 3HG2 THR A  41      -7.081  12.045 -14.497  1.00  0.66           H  
ATOM    584  N   PHE A  42      -2.428  12.043 -12.602  1.00  0.65           N  
ATOM    585  CA  PHE A  42      -1.234  11.454 -12.015  1.00  0.65           C  
ATOM    586  C   PHE A  42      -1.446  11.268 -10.522  1.00  0.65           C  
ATOM    587  O   PHE A  42      -1.884  12.200  -9.844  1.00  0.65           O  
ATOM    588  CB  PHE A  42      -0.037  12.370 -12.201  1.00  0.65           C  
ATOM    589  CG  PHE A  42       0.327  12.687 -13.605  1.00  0.65           C  
ATOM    590  CD1 PHE A  42      -0.273  13.738 -14.269  1.00  0.65           C  
ATOM    591  CD2 PHE A  42       1.271  11.950 -14.256  1.00  0.65           C  
ATOM    592  CE1 PHE A  42       0.092  14.032 -15.556  1.00  0.65           C  
ATOM    593  CE2 PHE A  42       1.637  12.226 -15.541  1.00  0.65           C  
ATOM    594  CZ  PHE A  42       1.053  13.269 -16.195  1.00  0.65           C  
ATOM    595  H   PHE A  42      -2.825  12.896 -12.211  1.00  0.65           H  
ATOM    596  HA  PHE A  42      -1.041  10.484 -12.472  1.00  0.65           H  
ATOM    597 1HB  PHE A  42      -0.229  13.310 -11.686  1.00  0.65           H  
ATOM    598 2HB  PHE A  42       0.809  11.922 -11.724  1.00  0.65           H  
ATOM    599  HD1 PHE A  42      -1.033  14.339 -13.757  1.00  0.65           H  
ATOM    600  HD2 PHE A  42       1.729  11.139 -13.730  1.00  0.65           H  
ATOM    601  HE1 PHE A  42      -0.378  14.868 -16.073  1.00  0.65           H  
ATOM    602  HE2 PHE A  42       2.394  11.621 -16.039  1.00  0.65           H  
ATOM    603  HZ  PHE A  42       1.347  13.497 -17.216  1.00  0.65           H  
ATOM    604  N   THR A  43      -1.125  10.087  -9.998  1.00  0.65           N  
ATOM    605  CA  THR A  43      -1.294   9.851  -8.561  1.00  0.65           C  
ATOM    606  C   THR A  43      -0.068   9.291  -7.869  1.00  0.65           C  
ATOM    607  O   THR A  43       0.526   8.320  -8.334  1.00  0.65           O  
ATOM    608  CB  THR A  43      -2.466   8.891  -8.271  1.00  0.65           C  
ATOM    609  OG1 THR A  43      -3.689   9.444  -8.759  1.00  0.65           O  
ATOM    610  CG2 THR A  43      -2.576   8.595  -6.759  1.00  0.65           C  
ATOM    611  H   THR A  43      -0.759   9.355 -10.609  1.00  0.65           H  
ATOM    612  HA  THR A  43      -1.522  10.801  -8.093  1.00  0.65           H  
ATOM    613  HB  THR A  43      -2.289   7.958  -8.778  1.00  0.65           H  
ATOM    614  HG1 THR A  43      -3.777  10.354  -8.442  1.00  0.65           H  
ATOM    615 1HG2 THR A  43      -3.391   7.901  -6.591  1.00  0.65           H  
ATOM    616 2HG2 THR A  43      -1.657   8.140  -6.399  1.00  0.65           H  
ATOM    617 3HG2 THR A  43      -2.760   9.526  -6.215  1.00  0.65           H  
ATOM    618  N   TYR A  44       0.285   9.887  -6.732  1.00  0.65           N  
ATOM    619  CA  TYR A  44       1.396   9.400  -5.920  1.00  0.65           C  
ATOM    620  C   TYR A  44       0.932   8.933  -4.555  1.00  0.65           C  
ATOM    621  O   TYR A  44       0.235   9.664  -3.845  1.00  0.65           O  
ATOM    622  CB  TYR A  44       2.447  10.471  -5.718  1.00  0.65           C  
ATOM    623  CG  TYR A  44       3.562   9.977  -4.832  1.00  0.65           C  
ATOM    624  CD1 TYR A  44       4.490   9.074  -5.329  1.00  0.65           C  
ATOM    625  CD2 TYR A  44       3.651  10.415  -3.514  1.00  0.65           C  
ATOM    626  CE1 TYR A  44       5.503   8.615  -4.522  1.00  0.65           C  
ATOM    627  CE2 TYR A  44       4.667   9.956  -2.705  1.00  0.65           C  
ATOM    628  CZ  TYR A  44       5.593   9.062  -3.204  1.00  0.65           C  
ATOM    629  OH  TYR A  44       6.615   8.611  -2.400  1.00  0.65           O  
ATOM    630  H   TYR A  44      -0.251  10.700  -6.427  1.00  0.65           H  
ATOM    631  HA  TYR A  44       1.851   8.544  -6.418  1.00  0.65           H  
ATOM    632 1HB  TYR A  44       2.864  10.785  -6.667  1.00  0.65           H  
ATOM    633 2HB  TYR A  44       1.993  11.345  -5.248  1.00  0.65           H  
ATOM    634  HD1 TYR A  44       4.416   8.723  -6.355  1.00  0.65           H  
ATOM    635  HD2 TYR A  44       2.917  11.119  -3.122  1.00  0.65           H  
ATOM    636  HE1 TYR A  44       6.231   7.904  -4.915  1.00  0.65           H  
ATOM    637  HE2 TYR A  44       4.740  10.298  -1.673  1.00  0.65           H  
ATOM    638  HH  TYR A  44       7.180   8.023  -2.907  1.00  0.65           H  
ATOM    639  N   MET A  45       1.298   7.714  -4.174  1.00  0.65           N  
ATOM    640  CA  MET A  45       0.866   7.230  -2.871  1.00  0.65           C  
ATOM    641  C   MET A  45       1.835   7.581  -1.735  1.00  0.65           C  
ATOM    642  O   MET A  45       3.008   7.200  -1.737  1.00  0.65           O  
ATOM    643  CB  MET A  45       0.600   5.746  -2.959  1.00  0.65           C  
ATOM    644  CG  MET A  45      -0.450   5.404  -3.994  1.00  0.65           C  
ATOM    645  SD  MET A  45      -2.032   6.230  -3.673  1.00  0.65           S  
ATOM    646  CE  MET A  45      -2.521   5.463  -2.142  1.00  0.65           C  
ATOM    647  H   MET A  45       1.870   7.125  -4.786  1.00  0.65           H  
ATOM    648  HA  MET A  45      -0.079   7.703  -2.629  1.00  0.65           H  
ATOM    649 1HB  MET A  45       1.521   5.228  -3.228  1.00  0.65           H  
ATOM    650 2HB  MET A  45       0.273   5.371  -1.991  1.00  0.65           H  
ATOM    651 1HG  MET A  45      -0.086   5.717  -4.975  1.00  0.65           H  
ATOM    652 2HG  MET A  45      -0.610   4.328  -4.007  1.00  0.65           H  
ATOM    653 1HE  MET A  45      -3.461   5.882  -1.816  1.00  0.65           H  
ATOM    654 2HE  MET A  45      -2.628   4.390  -2.280  1.00  0.65           H  
ATOM    655 3HE  MET A  45      -1.762   5.654  -1.387  1.00  0.65           H  
ATOM    656  N   ALA A  46       1.314   8.288  -0.731  1.00  0.66           N  
ATOM    657  CA  ALA A  46       2.092   8.709   0.433  1.00  0.66           C  
ATOM    658  C   ALA A  46       2.243   7.534   1.389  1.00  0.66           C  
ATOM    659  O   ALA A  46       3.303   7.301   1.975  1.00  0.66           O  
ATOM    660  CB  ALA A  46       1.406   9.877   1.120  1.00  0.66           C  
ATOM    661  H   ALA A  46       0.328   8.520  -0.765  1.00  0.66           H  
ATOM    662  HA  ALA A  46       3.084   9.010   0.098  1.00  0.66           H  
ATOM    663 1HB  ALA A  46       1.995  10.190   1.980  1.00  0.66           H  
ATOM    664 2HB  ALA A  46       1.313  10.707   0.419  1.00  0.66           H  
ATOM    665 3HB  ALA A  46       0.413   9.568   1.450  1.00  0.66           H  
ATOM    666  N   THR A  47       1.156   6.784   1.503  1.00  0.65           N  
ATOM    667  CA  THR A  47       1.090   5.567   2.293  1.00  0.65           C  
ATOM    668  C   THR A  47       0.247   4.571   1.523  1.00  0.65           C  
ATOM    669  O   THR A  47      -0.202   4.868   0.426  1.00  0.65           O  
ATOM    670  CB  THR A  47       0.563   5.768   3.721  1.00  0.65           C  
ATOM    671  OG1 THR A  47       0.766   4.550   4.457  1.00  0.65           O  
ATOM    672  CG2 THR A  47      -0.857   6.132   3.709  1.00  0.65           C  
ATOM    673  H   THR A  47       0.325   7.088   0.994  1.00  0.65           H  
ATOM    674  HA  THR A  47       2.093   5.176   2.396  1.00  0.65           H  
ATOM    675  HB  THR A  47       1.128   6.569   4.199  1.00  0.65           H  
ATOM    676  HG1 THR A  47       1.710   4.430   4.617  1.00  0.65           H  
ATOM    677 1HG2 THR A  47      -1.210   6.290   4.727  1.00  0.65           H  
ATOM    678 2HG2 THR A  47      -0.914   7.022   3.158  1.00  0.65           H  
ATOM    679 3HG2 THR A  47      -1.452   5.374   3.243  1.00  0.65           H  
ATOM    680  N   ASP A  48      -0.032   3.419   2.095  1.00  0.65           N  
ATOM    681  CA  ASP A  48      -0.735   2.409   1.305  1.00  0.65           C  
ATOM    682  C   ASP A  48      -2.109   2.823   0.783  1.00  0.65           C  
ATOM    683  O   ASP A  48      -2.469   2.461  -0.351  1.00  0.65           O  
ATOM    684  CB  ASP A  48      -0.844   1.107   2.088  1.00  0.65           C  
ATOM    685  CG  ASP A  48       0.504   0.369   2.189  1.00  0.65           C  
ATOM    686  OD1 ASP A  48       1.424   0.702   1.441  1.00  0.65           O  
ATOM    687  OD2 ASP A  48       0.605  -0.515   2.997  1.00  0.65           O  
ATOM    688  H   ASP A  48       0.284   3.274   3.049  1.00  0.65           H  
ATOM    689  HA  ASP A  48      -0.127   2.214   0.440  1.00  0.65           H  
ATOM    690 1HB  ASP A  48      -1.207   1.317   3.095  1.00  0.65           H  
ATOM    691 2HB  ASP A  48      -1.576   0.451   1.608  1.00  0.65           H  
ATOM    692  N   ASN A  49      -2.859   3.576   1.595  1.00  0.64           N  
ATOM    693  CA  ASN A  49      -4.195   4.036   1.238  1.00  0.64           C  
ATOM    694  C   ASN A  49      -4.339   5.551   1.076  1.00  0.64           C  
ATOM    695  O   ASN A  49      -5.463   6.050   1.008  1.00  0.64           O  
ATOM    696  CB  ASN A  49      -5.195   3.559   2.273  1.00  0.64           C  
ATOM    697  CG  ASN A  49      -5.375   2.057   2.267  1.00  0.64           C  
ATOM    698  OD1 ASN A  49      -5.499   1.408   1.212  1.00  0.64           O  
ATOM    699  ND2 ASN A  49      -5.399   1.486   3.449  1.00  0.64           N  
ATOM    700  H   ASN A  49      -2.480   3.829   2.496  1.00  0.64           H  
ATOM    701  HA  ASN A  49      -4.455   3.597   0.277  1.00  0.64           H  
ATOM    702 1HB  ASN A  49      -4.868   3.874   3.265  1.00  0.64           H  
ATOM    703 2HB  ASN A  49      -6.162   4.026   2.086  1.00  0.64           H  
ATOM    704 1HD2 ASN A  49      -5.523   0.494   3.526  1.00  0.64           H  
ATOM    705 2HD2 ASN A  49      -5.306   2.042   4.276  1.00  0.64           H  
ATOM    706  N   ILE A  50      -3.241   6.307   1.076  1.00  0.63           N  
ATOM    707  CA  ILE A  50      -3.405   7.770   0.975  1.00  0.63           C  
ATOM    708  C   ILE A  50      -2.428   8.335  -0.028  1.00  0.63           C  
ATOM    709  O   ILE A  50      -1.241   7.989  -0.014  1.00  0.63           O  
ATOM    710  CB  ILE A  50      -3.234   8.529   2.320  1.00  0.63           C  
ATOM    711  CG1 ILE A  50      -4.152   7.946   3.375  1.00  0.63           C  
ATOM    712  CG2 ILE A  50      -3.580  10.031   2.154  1.00  0.63           C  
ATOM    713  CD1 ILE A  50      -3.917   8.505   4.741  1.00  0.63           C  
ATOM    714  H   ILE A  50      -2.317   5.873   1.075  1.00  0.63           H  
ATOM    715  HA  ILE A  50      -4.405   7.981   0.610  1.00  0.63           H  
ATOM    716  HB  ILE A  50      -2.243   8.491   2.650  1.00  0.63           H  
ATOM    717 1HG1 ILE A  50      -5.168   8.118   3.068  1.00  0.63           H  
ATOM    718 2HG1 ILE A  50      -3.993   6.881   3.443  1.00  0.63           H  
ATOM    719 1HG2 ILE A  50      -3.456  10.537   3.106  1.00  0.63           H  
ATOM    720 2HG2 ILE A  50      -2.927  10.494   1.424  1.00  0.63           H  
ATOM    721 3HG2 ILE A  50      -4.616  10.132   1.826  1.00  0.63           H  
ATOM    722 1HD1 ILE A  50      -4.605   8.041   5.447  1.00  0.63           H  
ATOM    723 2HD1 ILE A  50      -2.892   8.301   5.047  1.00  0.63           H  
ATOM    724 3HD1 ILE A  50      -4.081   9.578   4.725  1.00  0.63           H  
ATOM    725  N   GLY A  51      -2.898   9.225  -0.879  1.00  0.63           N  
ATOM    726  CA  GLY A  51      -1.989   9.827  -1.831  1.00  0.63           C  
ATOM    727  C   GLY A  51      -2.456  11.163  -2.345  1.00  0.63           C  
ATOM    728  O   GLY A  51      -3.423  11.739  -1.846  1.00  0.63           O  
ATOM    729  H   GLY A  51      -3.888   9.474  -0.845  1.00  0.63           H  
ATOM    730 1HA  GLY A  51      -1.004   9.941  -1.385  1.00  0.63           H  
ATOM    731 2HA  GLY A  51      -1.881   9.153  -2.677  1.00  0.63           H  
ATOM    732  N   VAL A  52      -1.726  11.670  -3.322  1.00  0.63           N  
ATOM    733  CA  VAL A  52      -2.017  12.959  -3.925  1.00  0.63           C  
ATOM    734  C   VAL A  52      -2.229  12.812  -5.418  1.00  0.63           C  
ATOM    735  O   VAL A  52      -1.469  12.122  -6.105  1.00  0.63           O  
ATOM    736  CB  VAL A  52      -0.904  13.973  -3.616  1.00  0.63           C  
ATOM    737  CG1 VAL A  52      -1.202  15.308  -4.312  1.00  0.63           C  
ATOM    738  CG2 VAL A  52      -0.823  14.181  -2.101  1.00  0.63           C  
ATOM    739  H   VAL A  52      -0.937  11.116  -3.652  1.00  0.63           H  
ATOM    740  HA  VAL A  52      -2.939  13.342  -3.494  1.00  0.63           H  
ATOM    741  HB  VAL A  52       0.047  13.600  -3.995  1.00  0.63           H  
ATOM    742 1HG1 VAL A  52      -0.410  16.020  -4.087  1.00  0.63           H  
ATOM    743 2HG1 VAL A  52      -1.256  15.163  -5.389  1.00  0.63           H  
ATOM    744 3HG1 VAL A  52      -2.155  15.701  -3.953  1.00  0.63           H  
ATOM    745 1HG2 VAL A  52      -0.038  14.901  -1.875  1.00  0.63           H  
ATOM    746 2HG2 VAL A  52      -1.781  14.560  -1.738  1.00  0.63           H  
ATOM    747 3HG2 VAL A  52      -0.596  13.238  -1.610  1.00  0.63           H  
ATOM    748  N   GLU A  53      -3.293  13.435  -5.910  1.00  0.65           N  
ATOM    749  CA  GLU A  53      -3.659  13.348  -7.308  1.00  0.65           C  
ATOM    750  C   GLU A  53      -3.744  14.681  -8.025  1.00  0.65           C  
ATOM    751  O   GLU A  53      -4.341  15.647  -7.543  1.00  0.65           O  
ATOM    752  CB  GLU A  53      -5.012  12.647  -7.456  1.00  0.65           C  
ATOM    753  CG  GLU A  53      -5.487  12.470  -8.917  1.00  0.65           C  
ATOM    754  CD  GLU A  53      -6.784  11.713  -9.030  1.00  0.65           C  
ATOM    755  OE1 GLU A  53      -7.350  11.394  -8.011  1.00  0.65           O  
ATOM    756  OE2 GLU A  53      -7.214  11.458 -10.131  1.00  0.65           O  
ATOM    757  H   GLU A  53      -3.862  13.991  -5.283  1.00  0.65           H  
ATOM    758  HA  GLU A  53      -2.908  12.752  -7.806  1.00  0.65           H  
ATOM    759 1HB  GLU A  53      -4.959  11.658  -6.997  1.00  0.65           H  
ATOM    760 2HB  GLU A  53      -5.776  13.216  -6.918  1.00  0.65           H  
ATOM    761 1HG  GLU A  53      -5.631  13.453  -9.366  1.00  0.65           H  
ATOM    762 2HG  GLU A  53      -4.711  11.955  -9.487  1.00  0.65           H  
ATOM    763  N   LEU A  54      -3.141  14.721  -9.201  1.00  0.68           N  
ATOM    764  CA  LEU A  54      -3.231  15.884 -10.059  1.00  0.68           C  
ATOM    765  C   LEU A  54      -4.030  15.532 -11.300  1.00  0.68           C  
ATOM    766  O   LEU A  54      -3.687  14.599 -12.026  1.00  0.68           O  
ATOM    767  CB  LEU A  54      -1.847  16.396 -10.452  1.00  0.68           C  
ATOM    768  CG  LEU A  54      -1.824  17.579 -11.444  1.00  0.68           C  
ATOM    769  CD1 LEU A  54      -2.467  18.812 -10.805  1.00  0.68           C  
ATOM    770  CD2 LEU A  54      -0.385  17.851 -11.844  1.00  0.68           C  
ATOM    771  H   LEU A  54      -2.640  13.891  -9.515  1.00  0.68           H  
ATOM    772  HA  LEU A  54      -3.753  16.677  -9.530  1.00  0.68           H  
ATOM    773 1HB  LEU A  54      -1.329  16.711  -9.549  1.00  0.68           H  
ATOM    774 2HB  LEU A  54      -1.289  15.575 -10.900  1.00  0.68           H  
ATOM    775  HG  LEU A  54      -2.408  17.323 -12.333  1.00  0.68           H  
ATOM    776 1HD1 LEU A  54      -2.458  19.639 -11.512  1.00  0.68           H  
ATOM    777 2HD1 LEU A  54      -3.482  18.582 -10.544  1.00  0.68           H  
ATOM    778 3HD1 LEU A  54      -1.919  19.094  -9.914  1.00  0.68           H  
ATOM    779 1HD2 LEU A  54      -0.354  18.678 -12.554  1.00  0.68           H  
ATOM    780 2HD2 LEU A  54       0.196  18.110 -10.959  1.00  0.68           H  
ATOM    781 3HD2 LEU A  54       0.037  16.958 -12.309  1.00  0.68           H  
ATOM    782  N   LEU A  55      -5.112  16.263 -11.508  1.00  0.72           N  
ATOM    783  CA  LEU A  55      -6.021  16.108 -12.639  1.00  0.72           C  
ATOM    784  C   LEU A  55      -5.886  17.239 -13.608  1.00  0.72           C  
ATOM    785  O   LEU A  55      -5.838  18.392 -13.198  1.00  0.72           O  
ATOM    786  CB  LEU A  55      -7.490  16.095 -12.175  1.00  0.72           C  
ATOM    787  CG  LEU A  55      -8.621  16.257 -13.318  1.00  0.72           C  
ATOM    788  CD1 LEU A  55      -8.718  15.012 -14.201  1.00  0.72           C  
ATOM    789  CD2 LEU A  55      -9.946  16.599 -12.662  1.00  0.72           C  
ATOM    790  H   LEU A  55      -5.322  16.995 -10.827  1.00  0.72           H  
ATOM    791  HA  LEU A  55      -5.775  15.192 -13.162  1.00  0.72           H  
ATOM    792 1HB  LEU A  55      -7.680  15.156 -11.654  1.00  0.72           H  
ATOM    793 2HB  LEU A  55      -7.622  16.899 -11.473  1.00  0.72           H  
ATOM    794  HG  LEU A  55      -8.351  17.084 -13.965  1.00  0.72           H  
ATOM    795 1HD1 LEU A  55      -9.474  15.171 -14.969  1.00  0.72           H  
ATOM    796 2HD1 LEU A  55      -7.757  14.826 -14.679  1.00  0.72           H  
ATOM    797 3HD1 LEU A  55      -8.999  14.157 -13.591  1.00  0.72           H  
ATOM    798 1HD2 LEU A  55     -10.711  16.744 -13.423  1.00  0.72           H  
ATOM    799 2HD2 LEU A  55     -10.226  15.814 -12.032  1.00  0.72           H  
ATOM    800 3HD2 LEU A  55      -9.841  17.513 -12.076  1.00  0.72           H  
ATOM    801  N   ALA A  56      -5.852  16.937 -14.892  1.00  0.76           N  
ATOM    802  CA  ALA A  56      -5.910  18.008 -15.862  1.00  0.76           C  
ATOM    803  C   ALA A  56      -6.753  17.604 -17.054  1.00  0.76           C  
ATOM    804  O   ALA A  56      -6.674  16.479 -17.561  1.00  0.76           O  
ATOM    805  CB  ALA A  56      -4.516  18.384 -16.310  1.00  0.76           C  
ATOM    806  H   ALA A  56      -5.790  15.966 -15.194  1.00  0.76           H  
ATOM    807  HA  ALA A  56      -6.390  18.868 -15.402  1.00  0.76           H  
ATOM    808 1HB  ALA A  56      -4.581  19.204 -17.028  1.00  0.76           H  
ATOM    809 2HB  ALA A  56      -3.931  18.699 -15.445  1.00  0.76           H  
ATOM    810 3HB  ALA A  56      -4.041  17.521 -16.780  1.00  0.76           H  
ATOM    811  N   ALA A  57      -7.555  18.546 -17.526  1.00  0.79           N  
ATOM    812  CA  ALA A  57      -8.338  18.305 -18.730  1.00  0.79           C  
ATOM    813  C   ALA A  57      -7.742  19.073 -19.893  1.00  0.79           C  
ATOM    814  O   ALA A  57      -7.249  20.170 -19.712  1.00  0.79           O  
ATOM    815  CB  ALA A  57      -9.778  18.708 -18.503  1.00  0.79           C  
ATOM    816  H   ALA A  57      -7.636  19.434 -17.021  1.00  0.79           H  
ATOM    817  HA  ALA A  57      -8.300  17.246 -18.972  1.00  0.79           H  
ATOM    818 1HB  ALA A  57     -10.344  18.516 -19.401  1.00  0.79           H  
ATOM    819 2HB  ALA A  57     -10.194  18.135 -17.676  1.00  0.79           H  
ATOM    820 3HB  ALA A  57      -9.819  19.765 -18.271  1.00  0.79           H  
ATOM    821  N   THR A  58      -7.821  18.530 -21.089  1.00  0.83           N  
ATOM    822  CA  THR A  58      -7.361  19.236 -22.276  1.00  0.83           C  
ATOM    823  C   THR A  58      -8.152  20.538 -22.379  1.00  0.83           C  
ATOM    824  O   THR A  58      -9.357  20.502 -22.161  1.00  0.83           O  
ATOM    825  CB  THR A  58      -7.590  18.371 -23.517  1.00  0.83           C  
ATOM    826  OG1 THR A  58      -6.892  17.142 -23.351  1.00  0.83           O  
ATOM    827  CG2 THR A  58      -7.129  19.048 -24.783  1.00  0.83           C  
ATOM    828  H   THR A  58      -8.199  17.587 -21.197  1.00  0.83           H  
ATOM    829  HA  THR A  58      -6.301  19.426 -22.172  1.00  0.83           H  
ATOM    830  HB  THR A  58      -8.638  18.159 -23.598  1.00  0.83           H  
ATOM    831  HG1 THR A  58      -7.339  16.626 -22.638  1.00  0.83           H  
ATOM    832 1HG2 THR A  58      -7.319  18.391 -25.628  1.00  0.83           H  
ATOM    833 2HG2 THR A  58      -7.676  19.982 -24.921  1.00  0.83           H  
ATOM    834 3HG2 THR A  58      -6.065  19.253 -24.718  1.00  0.83           H  
ATOM    835  N   PRO A  59      -7.551  21.703 -22.681  1.00  0.86           N  
ATOM    836  CA  PRO A  59      -8.280  22.945 -22.786  1.00  0.86           C  
ATOM    837  C   PRO A  59      -9.469  22.739 -23.708  1.00  0.86           C  
ATOM    838  O   PRO A  59      -9.350  22.085 -24.750  1.00  0.86           O  
ATOM    839  CB  PRO A  59      -7.251  23.891 -23.409  1.00  0.86           C  
ATOM    840  CG  PRO A  59      -5.912  23.349 -22.909  1.00  0.86           C  
ATOM    841  CD  PRO A  59      -6.085  21.831 -22.901  1.00  0.86           C  
ATOM    842  HA  PRO A  59      -8.582  23.249 -21.785  1.00  0.86           H  
ATOM    843 1HB  PRO A  59      -7.343  23.877 -24.504  1.00  0.86           H  
ATOM    844 2HB  PRO A  59      -7.452  24.921 -23.081  1.00  0.86           H  
ATOM    845 1HG  PRO A  59      -5.104  23.676 -23.580  1.00  0.86           H  
ATOM    846 2HG  PRO A  59      -5.672  23.749 -21.932  1.00  0.86           H  
ATOM    847 1HD  PRO A  59      -5.781  21.409 -23.859  1.00  0.86           H  
ATOM    848 2HD  PRO A  59      -5.514  21.425 -22.054  1.00  0.86           H  
ATOM    849  N   PHE A  60     -10.605  23.315 -23.341  1.00  0.91           N  
ATOM    850  CA  PHE A  60     -11.826  23.111 -24.115  1.00  0.91           C  
ATOM    851  C   PHE A  60     -12.707  24.339 -24.159  1.00  0.91           C  
ATOM    852  O   PHE A  60     -12.523  25.278 -23.383  1.00  0.91           O  
ATOM    853  CB  PHE A  60     -12.629  21.956 -23.512  1.00  0.91           C  
ATOM    854  CG  PHE A  60     -13.136  22.240 -22.133  1.00  0.91           C  
ATOM    855  CD1 PHE A  60     -14.393  22.787 -21.941  1.00  0.91           C  
ATOM    856  CD2 PHE A  60     -12.361  21.962 -21.027  1.00  0.91           C  
ATOM    857  CE1 PHE A  60     -14.866  23.056 -20.682  1.00  0.91           C  
ATOM    858  CE2 PHE A  60     -12.828  22.225 -19.773  1.00  0.91           C  
ATOM    859  CZ  PHE A  60     -14.083  22.779 -19.594  1.00  0.91           C  
ATOM    860  H   PHE A  60     -10.613  23.855 -22.476  1.00  0.91           H  
ATOM    861  HA  PHE A  60     -11.548  22.853 -25.137  1.00  0.91           H  
ATOM    862 1HB  PHE A  60     -13.482  21.721 -24.147  1.00  0.91           H  
ATOM    863 2HB  PHE A  60     -12.001  21.063 -23.463  1.00  0.91           H  
ATOM    864  HD1 PHE A  60     -15.009  23.004 -22.809  1.00  0.91           H  
ATOM    865  HD2 PHE A  60     -11.370  21.527 -21.163  1.00  0.91           H  
ATOM    866  HE1 PHE A  60     -15.859  23.487 -20.554  1.00  0.91           H  
ATOM    867  HE2 PHE A  60     -12.212  21.995 -18.927  1.00  0.91           H  
ATOM    868  HZ  PHE A  60     -14.449  22.988 -18.594  1.00  0.91           H  
ATOM    869  N   ARG A  61     -13.653  24.343 -25.100  1.00  0.97           N  
ATOM    870  CA  ARG A  61     -14.566  25.470 -25.237  1.00  0.97           C  
ATOM    871  C   ARG A  61     -15.784  25.382 -24.322  1.00  0.97           C  
ATOM    872  O   ARG A  61     -16.484  24.371 -24.255  1.00  0.97           O  
ATOM    873  CB  ARG A  61     -15.037  25.638 -26.671  1.00  0.97           C  
ATOM    874  CG  ARG A  61     -15.997  26.820 -26.872  1.00  0.97           C  
ATOM    875  CD  ARG A  61     -16.332  27.067 -28.307  1.00  0.97           C  
ATOM    876  NE  ARG A  61     -15.211  27.618 -29.055  1.00  0.97           N  
ATOM    877  CZ  ARG A  61     -15.246  28.017 -30.331  1.00  0.97           C  
ATOM    878  NH1 ARG A  61     -16.351  27.953 -31.046  1.00  0.97           N  
ATOM    879  NH2 ARG A  61     -14.127  28.479 -30.837  1.00  0.97           N  
ATOM    880  H   ARG A  61     -13.745  23.551 -25.718  1.00  0.97           H  
ATOM    881  HA  ARG A  61     -14.017  26.371 -24.981  1.00  0.97           H  
ATOM    882 1HB  ARG A  61     -14.188  25.788 -27.320  1.00  0.97           H  
ATOM    883 2HB  ARG A  61     -15.547  24.735 -26.998  1.00  0.97           H  
ATOM    884 1HG  ARG A  61     -16.928  26.627 -26.339  1.00  0.97           H  
ATOM    885 2HG  ARG A  61     -15.532  27.725 -26.467  1.00  0.97           H  
ATOM    886 1HD  ARG A  61     -16.619  26.127 -28.773  1.00  0.97           H  
ATOM    887 2HD  ARG A  61     -17.162  27.762 -28.372  1.00  0.97           H  
ATOM    888  HE  ARG A  61     -14.298  27.710 -28.600  1.00  0.97           H  
ATOM    889 1HH1 ARG A  61     -17.196  27.598 -30.632  1.00  0.97           H  
ATOM    890 2HH1 ARG A  61     -16.350  28.265 -32.005  1.00  0.97           H  
ATOM    891 1HH2 ARG A  61     -13.307  28.494 -30.214  1.00  0.97           H  
ATOM    892 2HH2 ARG A  61     -14.081  28.802 -31.789  1.00  0.97           H  
ATOM    893  N   HIS A  62     -16.029  26.481 -23.648  1.00  1.05           N  
ATOM    894  CA  HIS A  62     -17.124  26.703 -22.731  1.00  1.05           C  
ATOM    895  C   HIS A  62     -17.948  27.834 -23.358  1.00  1.05           C  
ATOM    896  O   HIS A  62     -17.426  28.929 -23.593  1.00  1.05           O  
ATOM    897  CB  HIS A  62     -16.439  27.088 -21.404  1.00  1.05           C  
ATOM    898  CG  HIS A  62     -17.183  27.339 -20.137  1.00  1.05           C  
ATOM    899  ND1 HIS A  62     -17.746  26.337 -19.381  1.00  1.05           N  
ATOM    900  CD2 HIS A  62     -17.349  28.484 -19.433  1.00  1.05           C  
ATOM    901  CE1 HIS A  62     -18.229  26.855 -18.268  1.00  1.05           C  
ATOM    902  NE2 HIS A  62     -17.992  28.155 -18.271  1.00  1.05           N  
ATOM    903  H   HIS A  62     -15.372  27.242 -23.754  1.00  1.05           H  
ATOM    904  HA  HIS A  62     -17.741  25.811 -22.611  1.00  1.05           H  
ATOM    905 1HB  HIS A  62     -15.714  26.303 -21.172  1.00  1.05           H  
ATOM    906 2HB  HIS A  62     -15.843  27.985 -21.589  1.00  1.05           H  
ATOM    907  HD1 HIS A  62     -17.742  25.359 -19.591  1.00  1.05           H  
ATOM    908  HD2 HIS A  62     -17.041  29.514 -19.615  1.00  1.05           H  
ATOM    909  HE1 HIS A  62     -18.709  26.232 -17.532  1.00  1.05           H  
ATOM    910  N   LYS A  63     -19.202  27.586 -23.719  1.00  1.17           N  
ATOM    911  CA  LYS A  63     -19.944  28.661 -24.374  1.00  1.17           C  
ATOM    912  C   LYS A  63     -20.747  29.381 -23.328  1.00  1.17           C  
ATOM    913  O   LYS A  63     -21.254  28.734 -22.416  1.00  1.17           O  
ATOM    914  CB  LYS A  63     -20.863  28.117 -25.468  1.00  1.17           C  
ATOM    915  CG  LYS A  63     -20.149  27.431 -26.623  1.00  1.17           C  
ATOM    916  CD  LYS A  63     -21.142  27.003 -27.693  1.00  1.17           C  
ATOM    917  CE  LYS A  63     -20.455  26.325 -28.867  1.00  1.17           C  
ATOM    918  NZ  LYS A  63     -21.443  25.849 -29.882  1.00  1.17           N  
ATOM    919  H   LYS A  63     -19.646  26.684 -23.552  1.00  1.17           H  
ATOM    920  HA  LYS A  63     -19.252  29.372 -24.820  1.00  1.17           H  
ATOM    921 1HB  LYS A  63     -21.557  27.405 -25.038  1.00  1.17           H  
ATOM    922 2HB  LYS A  63     -21.451  28.932 -25.878  1.00  1.17           H  
ATOM    923 1HG  LYS A  63     -19.408  28.084 -27.045  1.00  1.17           H  
ATOM    924 2HG  LYS A  63     -19.642  26.542 -26.243  1.00  1.17           H  
ATOM    925 1HD  LYS A  63     -21.864  26.311 -27.258  1.00  1.17           H  
ATOM    926 2HD  LYS A  63     -21.682  27.880 -28.056  1.00  1.17           H  
ATOM    927 1HE  LYS A  63     -19.776  27.034 -29.340  1.00  1.17           H  
ATOM    928 2HE  LYS A  63     -19.879  25.473 -28.504  1.00  1.17           H  
ATOM    929 1HZ  LYS A  63     -20.957  25.405 -30.648  1.00  1.17           H  
ATOM    930 2HZ  LYS A  63     -22.069  25.183 -29.451  1.00  1.17           H  
ATOM    931 3HZ  LYS A  63     -21.976  26.632 -30.230  1.00  1.17           H  
ATOM    932  N   VAL A  64     -20.898  30.694 -23.457  1.00  1.31           N  
ATOM    933  CA  VAL A  64     -21.732  31.423 -22.510  1.00  1.31           C  
ATOM    934  C   VAL A  64     -22.852  32.141 -23.233  1.00  1.31           C  
ATOM    935  O   VAL A  64     -22.626  32.812 -24.251  1.00  1.31           O  
ATOM    936  CB  VAL A  64     -20.896  32.430 -21.679  1.00  1.31           C  
ATOM    937  CG1 VAL A  64     -20.180  33.391 -22.574  1.00  1.31           C  
ATOM    938  CG2 VAL A  64     -21.830  33.192 -20.716  1.00  1.31           C  
ATOM    939  H   VAL A  64     -20.449  31.191 -24.226  1.00  1.31           H  
ATOM    940  HA  VAL A  64     -22.176  30.714 -21.819  1.00  1.31           H  
ATOM    941  HB  VAL A  64     -20.146  31.885 -21.112  1.00  1.31           H  
ATOM    942 1HG1 VAL A  64     -19.591  34.085 -21.976  1.00  1.31           H  
ATOM    943 2HG1 VAL A  64     -19.519  32.833 -23.234  1.00  1.31           H  
ATOM    944 3HG1 VAL A  64     -20.910  33.946 -23.163  1.00  1.31           H  
ATOM    945 1HG2 VAL A  64     -21.249  33.888 -20.115  1.00  1.31           H  
ATOM    946 2HG2 VAL A  64     -22.568  33.746 -21.287  1.00  1.31           H  
ATOM    947 3HG2 VAL A  64     -22.338  32.482 -20.059  1.00  1.31           H  
ATOM    948  N   GLY A  65     -24.058  32.022 -22.691  1.00  1.47           N  
ATOM    949  CA  GLY A  65     -25.202  32.682 -23.280  1.00  1.47           C  
ATOM    950  C   GLY A  65     -25.992  33.474 -22.273  1.00  1.47           C  
ATOM    951  O   GLY A  65     -25.725  33.388 -21.074  1.00  1.47           O  
ATOM    952  H   GLY A  65     -24.168  31.449 -21.854  1.00  1.47           H  
ATOM    953 1HA  GLY A  65     -24.869  33.341 -24.065  1.00  1.47           H  
ATOM    954 2HA  GLY A  65     -25.849  31.933 -23.731  1.00  1.47           H  
ATOM    955  N   THR A  66     -26.992  34.217 -22.743  1.00  1.60           N  
ATOM    956  CA  THR A  66     -27.820  34.981 -21.811  1.00  1.60           C  
ATOM    957  C   THR A  66     -29.306  34.766 -22.025  1.00  1.60           C  
ATOM    958  O   THR A  66     -29.861  35.206 -23.045  1.00  1.60           O  
ATOM    959  CB  THR A  66     -27.536  36.482 -21.912  1.00  1.60           C  
ATOM    960  OG1 THR A  66     -26.162  36.733 -21.659  1.00  1.60           O  
ATOM    961  CG2 THR A  66     -28.344  37.186 -20.885  1.00  1.60           C  
ATOM    962  H   THR A  66     -27.168  34.212 -23.752  1.00  1.60           H  
ATOM    963  HA  THR A  66     -27.592  34.660 -20.796  1.00  1.60           H  
ATOM    964  HB  THR A  66     -27.796  36.846 -22.908  1.00  1.60           H  
ATOM    965  HG1 THR A  66     -25.960  36.455 -20.758  1.00  1.60           H  
ATOM    966 1HG2 THR A  66     -28.146  38.249 -20.936  1.00  1.60           H  
ATOM    967 2HG2 THR A  66     -29.397  36.998 -21.059  1.00  1.60           H  
ATOM    968 3HG2 THR A  66     -28.071  36.809 -19.899  1.00  1.60           H  
ATOM    969  N   GLY A  67     -29.936  34.094 -21.069  1.00  1.68           N  
ATOM    970  CA  GLY A  67     -31.356  33.832 -21.153  1.00  1.68           C  
ATOM    971  C   GLY A  67     -31.755  33.313 -22.552  1.00  1.68           C  
ATOM    972  O   GLY A  67     -31.015  32.531 -23.166  1.00  1.68           O  
ATOM    973  H   GLY A  67     -29.412  33.817 -20.234  1.00  1.68           H  
ATOM    974 1HA  GLY A  67     -31.628  33.095 -20.397  1.00  1.68           H  
ATOM    975 2HA  GLY A  67     -31.859  34.747 -20.894  1.00  1.68           H  
ATOM    976  N   PRO A  68     -32.908  33.782 -23.082  1.00  1.68           N  
ATOM    977  CA  PRO A  68     -33.504  33.511 -24.386  1.00  1.68           C  
ATOM    978  C   PRO A  68     -32.648  33.866 -25.598  1.00  1.68           C  
ATOM    979  O   PRO A  68     -32.975  33.452 -26.711  1.00  1.68           O  
ATOM    980  CB  PRO A  68     -34.758  34.395 -24.378  1.00  1.68           C  
ATOM    981  CG  PRO A  68     -35.102  34.570 -22.940  1.00  1.68           C  
ATOM    982  CD  PRO A  68     -33.782  34.642 -22.238  1.00  1.68           C  
ATOM    983  HA  PRO A  68     -33.789  32.451 -24.427  1.00  1.68           H  
ATOM    984 1HB  PRO A  68     -34.537  35.351 -24.878  1.00  1.68           H  
ATOM    985 2HB  PRO A  68     -35.560  33.912 -24.954  1.00  1.68           H  
ATOM    986 1HG  PRO A  68     -35.701  35.484 -22.804  1.00  1.68           H  
ATOM    987 2HG  PRO A  68     -35.723  33.730 -22.596  1.00  1.68           H  
ATOM    988 1HD  PRO A  68     -33.416  35.682 -22.233  1.00  1.68           H  
ATOM    989 2HD  PRO A  68     -33.922  34.226 -21.229  1.00  1.68           H  
ATOM    990  N   THR A  69     -31.599  34.677 -25.426  1.00  1.60           N  
ATOM    991  CA  THR A  69     -30.798  35.062 -26.583  1.00  1.60           C  
ATOM    992  C   THR A  69     -29.763  33.996 -26.941  1.00  1.60           C  
ATOM    993  O   THR A  69     -29.130  34.067 -27.996  1.00  1.60           O  
ATOM    994  CB  THR A  69     -30.129  36.438 -26.374  1.00  1.60           C  
ATOM    995  OG1 THR A  69     -29.251  36.400 -25.262  1.00  1.60           O  
ATOM    996  CG2 THR A  69     -31.194  37.475 -26.110  1.00  1.60           C  
ATOM    997  H   THR A  69     -31.299  34.990 -24.501  1.00  1.60           H  
ATOM    998  HA  THR A  69     -31.467  35.163 -27.437  1.00  1.60           H  
ATOM    999  HB  THR A  69     -29.567  36.709 -27.266  1.00  1.60           H  
ATOM   1000  HG1 THR A  69     -29.722  36.027 -24.489  1.00  1.60           H  
ATOM   1001 1HG2 THR A  69     -30.726  38.445 -25.967  1.00  1.60           H  
ATOM   1002 2HG2 THR A  69     -31.875  37.522 -26.957  1.00  1.60           H  
ATOM   1003 3HG2 THR A  69     -31.746  37.199 -25.209  1.00  1.60           H  
ATOM   1004  N   GLY A  70     -29.595  32.994 -26.078  1.00  1.46           N  
ATOM   1005  CA  GLY A  70     -28.651  31.930 -26.370  1.00  1.46           C  
ATOM   1006  C   GLY A  70     -27.208  32.389 -26.285  1.00  1.46           C  
ATOM   1007  O   GLY A  70     -26.876  33.319 -25.547  1.00  1.46           O  
ATOM   1008  H   GLY A  70     -30.139  32.960 -25.212  1.00  1.46           H  
ATOM   1009 1HA  GLY A  70     -28.814  31.110 -25.671  1.00  1.46           H  
ATOM   1010 2HA  GLY A  70     -28.851  31.537 -27.366  1.00  1.46           H  
ATOM   1011  N   THR A  71     -26.326  31.682 -26.996  1.00  1.31           N  
ATOM   1012  CA  THR A  71     -24.893  31.957 -26.905  1.00  1.31           C  
ATOM   1013  C   THR A  71     -24.553  33.380 -27.316  1.00  1.31           C  
ATOM   1014  O   THR A  71     -24.953  33.846 -28.381  1.00  1.31           O  
ATOM   1015  CB  THR A  71     -24.072  30.966 -27.756  1.00  1.31           C  
ATOM   1016  OG1 THR A  71     -24.359  29.626 -27.324  1.00  1.31           O  
ATOM   1017  CG2 THR A  71     -22.548  31.234 -27.584  1.00  1.31           C  
ATOM   1018  H   THR A  71     -26.653  30.941 -27.598  1.00  1.31           H  
ATOM   1019  HA  THR A  71     -24.580  31.825 -25.876  1.00  1.31           H  
ATOM   1020  HB  THR A  71     -24.342  31.069 -28.806  1.00  1.31           H  
ATOM   1021  HG1 THR A  71     -24.181  29.551 -26.383  1.00  1.31           H  
ATOM   1022 1HG2 THR A  71     -21.981  30.520 -28.177  1.00  1.31           H  
ATOM   1023 2HG2 THR A  71     -22.307  32.241 -27.914  1.00  1.31           H  
ATOM   1024 3HG2 THR A  71     -22.274  31.129 -26.533  1.00  1.31           H  
ATOM   1025  N   ILE A  72     -23.791  34.037 -26.460  1.00  1.17           N  
ATOM   1026  CA  ILE A  72     -23.296  35.389 -26.612  1.00  1.17           C  
ATOM   1027  C   ILE A  72     -21.823  35.381 -26.971  1.00  1.17           C  
ATOM   1028  O   ILE A  72     -21.382  36.152 -27.827  1.00  1.17           O  
ATOM   1029  CB  ILE A  72     -23.516  36.208 -25.333  1.00  1.17           C  
ATOM   1030  CG1 ILE A  72     -25.001  36.303 -25.008  1.00  1.17           C  
ATOM   1031  CG2 ILE A  72     -22.924  37.535 -25.468  1.00  1.17           C  
ATOM   1032  CD1 ILE A  72     -25.811  36.940 -26.101  1.00  1.17           C  
ATOM   1033  H   ILE A  72     -23.523  33.548 -25.613  1.00  1.17           H  
ATOM   1034  HA  ILE A  72     -23.841  35.869 -27.424  1.00  1.17           H  
ATOM   1035  HB  ILE A  72     -23.037  35.685 -24.500  1.00  1.17           H  
ATOM   1036 1HG1 ILE A  72     -25.398  35.327 -24.850  1.00  1.17           H  
ATOM   1037 2HG1 ILE A  72     -25.128  36.884 -24.096  1.00  1.17           H  
ATOM   1038 1HG2 ILE A  72     -23.062  38.091 -24.543  1.00  1.17           H  
ATOM   1039 2HG2 ILE A  72     -21.881  37.411 -25.672  1.00  1.17           H  
ATOM   1040 3HG2 ILE A  72     -23.402  38.048 -26.269  1.00  1.17           H  
ATOM   1041 1HD1 ILE A  72     -26.855  36.972 -25.807  1.00  1.17           H  
ATOM   1042 2HD1 ILE A  72     -25.455  37.952 -26.287  1.00  1.17           H  
ATOM   1043 3HD1 ILE A  72     -25.707  36.342 -27.001  1.00  1.17           H  
ATOM   1044  N   ALA A  73     -21.065  34.526 -26.280  1.00  1.05           N  
ATOM   1045  CA  ALA A  73     -19.613  34.454 -26.424  1.00  1.05           C  
ATOM   1046  C   ALA A  73     -19.076  33.065 -26.193  1.00  1.05           C  
ATOM   1047  O   ALA A  73     -19.777  32.192 -25.671  1.00  1.05           O  
ATOM   1048  CB  ALA A  73     -18.926  35.367 -25.439  1.00  1.05           C  
ATOM   1049  H   ALA A  73     -21.519  33.918 -25.600  1.00  1.05           H  
ATOM   1050  HA  ALA A  73     -19.358  34.742 -27.435  1.00  1.05           H  
ATOM   1051 1HB  ALA A  73     -17.866  35.282 -25.609  1.00  1.05           H  
ATOM   1052 2HB  ALA A  73     -19.242  36.370 -25.589  1.00  1.05           H  
ATOM   1053 3HB  ALA A  73     -19.150  35.080 -24.436  1.00  1.05           H  
ATOM   1054  N   THR A  74     -17.831  32.853 -26.619  1.00  0.98           N  
ATOM   1055  CA  THR A  74     -17.173  31.585 -26.366  1.00  0.98           C  
ATOM   1056  C   THR A  74     -15.845  31.786 -25.635  1.00  0.98           C  
ATOM   1057  O   THR A  74     -15.102  32.741 -25.904  1.00  0.98           O  
ATOM   1058  CB  THR A  74     -16.914  30.867 -27.699  1.00  0.98           C  
ATOM   1059  OG1 THR A  74     -16.046  31.675 -28.512  1.00  0.98           O  
ATOM   1060  CG2 THR A  74     -18.235  30.656 -28.459  1.00  0.98           C  
ATOM   1061  H   THR A  74     -17.319  33.607 -27.079  1.00  0.98           H  
ATOM   1062  HA  THR A  74     -17.812  30.968 -25.737  1.00  0.98           H  
ATOM   1063  HB  THR A  74     -16.441  29.915 -27.502  1.00  0.98           H  
ATOM   1064  HG1 THR A  74     -16.314  32.604 -28.449  1.00  0.98           H  
ATOM   1065 1HG2 THR A  74     -18.036  30.145 -29.399  1.00  0.98           H  
ATOM   1066 2HG2 THR A  74     -18.906  30.064 -27.860  1.00  0.98           H  
ATOM   1067 3HG2 THR A  74     -18.699  31.617 -28.667  1.00  0.98           H  
ATOM   1068  N   VAL A  75     -15.523  30.840 -24.750  1.00  0.93           N  
ATOM   1069  CA  VAL A  75     -14.280  30.861 -23.993  1.00  0.93           C  
ATOM   1070  C   VAL A  75     -13.521  29.529 -23.978  1.00  0.93           C  
ATOM   1071  O   VAL A  75     -14.110  28.477 -23.758  1.00  0.93           O  
ATOM   1072  CB  VAL A  75     -14.577  31.297 -22.539  1.00  0.93           C  
ATOM   1073  CG1 VAL A  75     -13.328  31.251 -21.727  1.00  0.93           C  
ATOM   1074  CG2 VAL A  75     -15.169  32.731 -22.523  1.00  0.93           C  
ATOM   1075  H   VAL A  75     -16.190  30.099 -24.545  1.00  0.93           H  
ATOM   1076  HA  VAL A  75     -13.644  31.613 -24.438  1.00  0.93           H  
ATOM   1077  HB  VAL A  75     -15.294  30.604 -22.090  1.00  0.93           H  
ATOM   1078 1HG1 VAL A  75     -13.568  31.555 -20.727  1.00  0.93           H  
ATOM   1079 2HG1 VAL A  75     -12.937  30.238 -21.713  1.00  0.93           H  
ATOM   1080 3HG1 VAL A  75     -12.586  31.911 -22.146  1.00  0.93           H  
ATOM   1081 1HG2 VAL A  75     -15.373  33.017 -21.501  1.00  0.93           H  
ATOM   1082 2HG2 VAL A  75     -14.452  33.428 -22.961  1.00  0.93           H  
ATOM   1083 3HG2 VAL A  75     -16.094  32.768 -23.086  1.00  0.93           H  
ATOM   1084  N   HIS A  76     -12.206  29.564 -24.183  1.00  0.90           N  
ATOM   1085  CA  HIS A  76     -11.399  28.345 -24.054  1.00  0.90           C  
ATOM   1086  C   HIS A  76     -10.666  28.361 -22.720  1.00  0.90           C  
ATOM   1087  O   HIS A  76      -9.997  29.359 -22.392  1.00  0.90           O  
ATOM   1088  CB  HIS A  76     -10.415  28.186 -25.199  1.00  0.90           C  
ATOM   1089  CG  HIS A  76     -11.085  27.950 -26.513  1.00  0.90           C  
ATOM   1090  ND1 HIS A  76     -11.044  26.731 -27.155  1.00  0.90           N  
ATOM   1091  CD2 HIS A  76     -11.842  28.761 -27.288  1.00  0.90           C  
ATOM   1092  CE1 HIS A  76     -11.731  26.802 -28.277  1.00  0.90           C  
ATOM   1093  NE2 HIS A  76     -12.241  28.021 -28.381  1.00  0.90           N  
ATOM   1094  H   HIS A  76     -11.778  30.456 -24.419  1.00  0.90           H  
ATOM   1095  HA  HIS A  76     -12.046  27.480 -24.063  1.00  0.90           H  
ATOM   1096 1HB  HIS A  76      -9.783  29.060 -25.262  1.00  0.90           H  
ATOM   1097 2HB  HIS A  76      -9.766  27.335 -24.993  1.00  0.90           H  
ATOM   1098  HD1 HIS A  76     -10.568  25.911 -26.833  1.00  0.90           H  
ATOM   1099  HD2 HIS A  76     -12.160  29.803 -27.181  1.00  0.90           H  
ATOM   1100  HE1 HIS A  76     -11.816  25.934 -28.932  1.00  0.90           H  
ATOM   1101  N   GLN A  77     -10.797  27.249 -21.966  1.00  0.88           N  
ATOM   1102  CA  GLN A  77     -10.234  27.143 -20.611  1.00  0.88           C  
ATOM   1103  C   GLN A  77      -9.634  25.784 -20.248  1.00  0.88           C  
ATOM   1104  O   GLN A  77     -10.004  24.750 -20.806  1.00  0.88           O  
ATOM   1105  CB  GLN A  77     -11.327  27.432 -19.576  1.00  0.88           C  
ATOM   1106  CG  GLN A  77     -12.445  26.387 -19.521  1.00  0.88           C  
ATOM   1107  CD  GLN A  77     -13.566  26.793 -18.576  1.00  0.88           C  
ATOM   1108  OE1 GLN A  77     -14.235  27.793 -18.816  1.00  0.88           O  
ATOM   1109  NE2 GLN A  77     -13.775  26.042 -17.500  1.00  0.88           N  
ATOM   1110  H   GLN A  77     -11.356  26.480 -22.346  1.00  0.88           H  
ATOM   1111  HA  GLN A  77      -9.444  27.885 -20.522  1.00  0.88           H  
ATOM   1112 1HB  GLN A  77     -10.879  27.526 -18.586  1.00  0.88           H  
ATOM   1113 2HB  GLN A  77     -11.790  28.375 -19.815  1.00  0.88           H  
ATOM   1114 1HG  GLN A  77     -12.865  26.259 -20.526  1.00  0.88           H  
ATOM   1115 2HG  GLN A  77     -12.026  25.444 -19.173  1.00  0.88           H  
ATOM   1116 1HE2 GLN A  77     -14.504  26.289 -16.856  1.00  0.88           H  
ATOM   1117 2HE2 GLN A  77     -13.200  25.247 -17.318  1.00  0.88           H  
ATOM   1118  N   LEU A  78      -8.710  25.821 -19.278  1.00  0.85           N  
ATOM   1119  CA  LEU A  78      -8.004  24.669 -18.704  1.00  0.85           C  
ATOM   1120  C   LEU A  78      -8.094  24.524 -17.197  1.00  0.85           C  
ATOM   1121  O   LEU A  78      -7.466  25.312 -16.488  1.00  0.85           O  
ATOM   1122  CB  LEU A  78      -6.517  24.771 -19.006  1.00  0.85           C  
ATOM   1123  CG  LEU A  78      -5.610  23.761 -18.373  1.00  0.85           C  
ATOM   1124  CD1 LEU A  78      -6.005  22.440 -18.765  1.00  0.85           C  
ATOM   1125  CD2 LEU A  78      -4.185  24.049 -18.792  1.00  0.85           C  
ATOM   1126  H   LEU A  78      -8.475  26.744 -18.911  1.00  0.85           H  
ATOM   1127  HA  LEU A  78      -8.377  23.781 -19.198  1.00  0.85           H  
ATOM   1128 1HB  LEU A  78      -6.393  24.632 -20.046  1.00  0.85           H  
ATOM   1129 2HB  LEU A  78      -6.173  25.759 -18.724  1.00  0.85           H  
ATOM   1130  HG  LEU A  78      -5.687  23.824 -17.325  1.00  0.85           H  
ATOM   1131 1HD1 LEU A  78      -5.356  21.702 -18.301  1.00  0.85           H  
ATOM   1132 2HD1 LEU A  78      -7.030  22.270 -18.442  1.00  0.85           H  
ATOM   1133 3HD1 LEU A  78      -5.946  22.346 -19.840  1.00  0.85           H  
ATOM   1134 1HD2 LEU A  78      -3.519  23.320 -18.331  1.00  0.85           H  
ATOM   1135 2HD2 LEU A  78      -4.104  23.980 -19.877  1.00  0.85           H  
ATOM   1136 3HD2 LEU A  78      -3.905  25.051 -18.467  1.00  0.85           H  
ATOM   1137  N   PRO A  79      -8.954  23.646 -16.671  1.00  0.82           N  
ATOM   1138  CA  PRO A  79      -9.024  23.290 -15.275  1.00  0.82           C  
ATOM   1139  C   PRO A  79      -8.024  22.173 -14.887  1.00  0.82           C  
ATOM   1140  O   PRO A  79      -8.185  21.043 -15.375  1.00  0.82           O  
ATOM   1141  CB  PRO A  79     -10.469  22.802 -15.138  1.00  0.82           C  
ATOM   1142  CG  PRO A  79     -10.827  22.237 -16.492  1.00  0.82           C  
ATOM   1143  CD  PRO A  79      -9.973  23.004 -17.513  1.00  0.82           C  
ATOM   1144  HA  PRO A  79      -8.877  24.185 -14.675  1.00  0.82           H  
ATOM   1145 1HB  PRO A  79     -10.529  22.055 -14.326  1.00  0.82           H  
ATOM   1146 2HB  PRO A  79     -11.113  23.641 -14.838  1.00  0.82           H  
ATOM   1147 1HG  PRO A  79     -10.629  21.159 -16.499  1.00  0.82           H  
ATOM   1148 2HG  PRO A  79     -11.907  22.358 -16.663  1.00  0.82           H  
ATOM   1149 1HD  PRO A  79      -9.519  22.264 -18.194  1.00  0.82           H  
ATOM   1150 2HD  PRO A  79     -10.570  23.754 -18.052  1.00  0.82           H  
ATOM   1151  N   PRO A  80      -6.911  22.452 -14.173  1.00  0.78           N  
ATOM   1152  CA  PRO A  80      -6.187  21.487 -13.377  1.00  0.78           C  
ATOM   1153  C   PRO A  80      -6.832  21.373 -11.989  1.00  0.78           C  
ATOM   1154  O   PRO A  80      -7.354  22.370 -11.477  1.00  0.78           O  
ATOM   1155  CB  PRO A  80      -4.785  22.068 -13.337  1.00  0.78           C  
ATOM   1156  CG  PRO A  80      -5.002  23.541 -13.364  1.00  0.78           C  
ATOM   1157  CD  PRO A  80      -6.233  23.753 -14.253  1.00  0.78           C  
ATOM   1158  HA  PRO A  80      -6.204  20.539 -13.901  1.00  0.78           H  
ATOM   1159 1HB  PRO A  80      -4.267  21.722 -12.430  1.00  0.78           H  
ATOM   1160 2HB  PRO A  80      -4.206  21.700 -14.198  1.00  0.78           H  
ATOM   1161 1HG  PRO A  80      -5.143  23.870 -12.347  1.00  0.78           H  
ATOM   1162 2HG  PRO A  80      -4.109  24.059 -13.747  1.00  0.78           H  
ATOM   1163 1HD  PRO A  80      -6.830  24.557 -13.873  1.00  0.78           H  
ATOM   1164 2HD  PRO A  80      -5.898  23.948 -15.238  1.00  0.78           H  
ATOM   1165  N   THR A  81      -6.692  20.226 -11.324  1.00  0.74           N  
ATOM   1166  CA  THR A  81      -7.137  20.164  -9.927  1.00  0.74           C  
ATOM   1167  C   THR A  81      -6.080  19.398  -9.110  1.00  0.74           C  
ATOM   1168  O   THR A  81      -5.640  18.327  -9.531  1.00  0.74           O  
ATOM   1169  CB  THR A  81      -8.478  19.403  -9.800  1.00  0.74           C  
ATOM   1170  OG1 THR A  81      -9.432  19.909 -10.739  1.00  0.74           O  
ATOM   1171  CG2 THR A  81      -9.062  19.660  -8.441  1.00  0.74           C  
ATOM   1172  H   THR A  81      -6.291  19.427 -11.798  1.00  0.74           H  
ATOM   1173  HA  THR A  81      -7.223  21.166  -9.520  1.00  0.74           H  
ATOM   1174  HB  THR A  81      -8.329  18.346  -9.938  1.00  0.74           H  
ATOM   1175  HG1 THR A  81      -9.608  20.852 -10.604  1.00  0.74           H  
ATOM   1176 1HG2 THR A  81     -10.011  19.139  -8.351  1.00  0.74           H  
ATOM   1177 2HG2 THR A  81      -8.390  19.330  -7.696  1.00  0.74           H  
ATOM   1178 3HG2 THR A  81      -9.223  20.702  -8.311  1.00  0.74           H  
ATOM   1179  N   LEU A  82      -5.689  19.915  -7.938  1.00  0.69           N  
ATOM   1180  CA  LEU A  82      -4.713  19.199  -7.095  1.00  0.69           C  
ATOM   1181  C   LEU A  82      -5.357  18.745  -5.784  1.00  0.69           C  
ATOM   1182  O   LEU A  82      -5.817  19.574  -4.984  1.00  0.69           O  
ATOM   1183  CB  LEU A  82      -3.497  20.074  -6.804  1.00  0.69           C  
ATOM   1184  CG  LEU A  82      -2.426  19.407  -5.937  1.00  0.69           C  
ATOM   1185  CD1 LEU A  82      -1.867  18.195  -6.691  1.00  0.69           C  
ATOM   1186  CD2 LEU A  82      -1.326  20.405  -5.632  1.00  0.69           C  
ATOM   1187  H   LEU A  82      -6.085  20.802  -7.626  1.00  0.69           H  
ATOM   1188  HA  LEU A  82      -4.375  18.311  -7.625  1.00  0.69           H  
ATOM   1189 1HB  LEU A  82      -3.036  20.351  -7.750  1.00  0.69           H  
ATOM   1190 2HB  LEU A  82      -3.830  20.982  -6.299  1.00  0.69           H  
ATOM   1191  HG  LEU A  82      -2.872  19.053  -5.005  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  82      -1.111  17.707  -6.084  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  82      -2.671  17.493  -6.898  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  82      -1.423  18.520  -7.625  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  82      -0.562  19.927  -5.018  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  82      -0.879  20.749  -6.565  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  82      -1.744  21.255  -5.094  1.00  0.69           H  
ATOM   1198  N   MET A  83      -5.423  17.419  -5.573  1.00  0.65           N  
ATOM   1199  CA  MET A  83      -6.167  16.894  -4.429  1.00  0.65           C  
ATOM   1200  C   MET A  83      -5.506  15.797  -3.618  1.00  0.65           C  
ATOM   1201  O   MET A  83      -4.729  14.994  -4.122  1.00  0.65           O  
ATOM   1202  CB  MET A  83      -7.487  16.362  -4.965  1.00  0.65           C  
ATOM   1203  CG  MET A  83      -8.217  17.416  -5.718  1.00  0.65           C  
ATOM   1204  SD  MET A  83      -9.727  16.961  -6.332  1.00  0.65           S  
ATOM   1205  CE  MET A  83     -10.634  16.915  -4.919  1.00  0.65           C  
ATOM   1206  H   MET A  83      -5.007  16.776  -6.246  1.00  0.65           H  
ATOM   1207  HA  MET A  83      -6.347  17.705  -3.741  1.00  0.65           H  
ATOM   1208 1HB  MET A  83      -7.308  15.516  -5.633  1.00  0.65           H  
ATOM   1209 2HB  MET A  83      -8.111  16.011  -4.137  1.00  0.65           H  
ATOM   1210 1HG  MET A  83      -8.335  18.311  -5.122  1.00  0.65           H  
ATOM   1211 2HG  MET A  83      -7.614  17.642  -6.571  1.00  0.65           H  
ATOM   1212 1HE  MET A  83     -11.618  16.646  -5.169  1.00  0.65           H  
ATOM   1213 2HE  MET A  83     -10.208  16.181  -4.251  1.00  0.65           H  
ATOM   1214 3HE  MET A  83     -10.625  17.890  -4.468  1.00  0.65           H  
ATOM   1215  N   ALA A  84      -5.854  15.733  -2.344  1.00  0.63           N  
ATOM   1216  CA  ALA A  84      -5.429  14.614  -1.515  1.00  0.63           C  
ATOM   1217  C   ALA A  84      -6.516  13.567  -1.579  1.00  0.63           C  
ATOM   1218  O   ALA A  84      -7.698  13.913  -1.654  1.00  0.63           O  
ATOM   1219  CB  ALA A  84      -5.180  15.046  -0.089  1.00  0.63           C  
ATOM   1220  H   ALA A  84      -6.482  16.440  -1.959  1.00  0.63           H  
ATOM   1221  HA  ALA A  84      -4.516  14.188  -1.924  1.00  0.63           H  
ATOM   1222 1HB  ALA A  84      -4.876  14.180   0.502  1.00  0.63           H  
ATOM   1223 2HB  ALA A  84      -4.392  15.796  -0.068  1.00  0.63           H  
ATOM   1224 3HB  ALA A  84      -6.094  15.467   0.320  1.00  0.63           H  
ATOM   1225  N   GLN A  85      -6.158  12.294  -1.511  1.00  0.62           N  
ATOM   1226  CA  GLN A  85      -7.203  11.280  -1.512  1.00  0.62           C  
ATOM   1227  C   GLN A  85      -6.951  10.115  -0.580  1.00  0.62           C  
ATOM   1228  O   GLN A  85      -5.819   9.671  -0.374  1.00  0.62           O  
ATOM   1229  CB  GLN A  85      -7.414  10.710  -2.911  1.00  0.62           C  
ATOM   1230  CG  GLN A  85      -6.264   9.899  -3.455  1.00  0.62           C  
ATOM   1231  CD  GLN A  85      -6.615   9.367  -4.811  1.00  0.62           C  
ATOM   1232  OE1 GLN A  85      -7.794   9.311  -5.137  1.00  0.62           O  
ATOM   1233  NE2 GLN A  85      -5.641   8.975  -5.590  1.00  0.62           N  
ATOM   1234  H   GLN A  85      -5.174  12.041  -1.481  1.00  0.62           H  
ATOM   1235  HA  GLN A  85      -8.129  11.743  -1.195  1.00  0.62           H  
ATOM   1236 1HB  GLN A  85      -8.301  10.071  -2.904  1.00  0.62           H  
ATOM   1237 2HB  GLN A  85      -7.606  11.527  -3.607  1.00  0.62           H  
ATOM   1238 1HG  GLN A  85      -5.380  10.537  -3.547  1.00  0.62           H  
ATOM   1239 2HG  GLN A  85      -6.063   9.057  -2.788  1.00  0.62           H  
ATOM   1240 1HE2 GLN A  85      -5.849   8.615  -6.506  1.00  0.62           H  
ATOM   1241 2HE2 GLN A  85      -4.695   9.038  -5.280  1.00  0.62           H  
ATOM   1242  N   TRP A  86      -8.054   9.567  -0.084  1.00  0.64           N  
ATOM   1243  CA  TRP A  86      -8.044   8.416   0.799  1.00  0.64           C  
ATOM   1244  C   TRP A  86      -8.778   7.239   0.162  1.00  0.64           C  
ATOM   1245  O   TRP A  86      -9.892   7.381  -0.358  1.00  0.64           O  
ATOM   1246  CB  TRP A  86      -8.737   8.815   2.112  1.00  0.64           C  
ATOM   1247  CG  TRP A  86      -7.972   9.860   2.917  1.00  0.64           C  
ATOM   1248  CD1 TRP A  86      -7.201   9.641   4.009  1.00  0.64           C  
ATOM   1249  CD2 TRP A  86      -7.887  11.290   2.656  1.00  0.64           C  
ATOM   1250  NE1 TRP A  86      -6.647  10.824   4.447  1.00  0.64           N  
ATOM   1251  CE2 TRP A  86      -7.051  11.834   3.624  1.00  0.64           C  
ATOM   1252  CE3 TRP A  86      -8.444  12.128   1.696  1.00  0.64           C  
ATOM   1253  CZ2 TRP A  86      -6.747  13.185   3.653  1.00  0.64           C  
ATOM   1254  CZ3 TRP A  86      -8.145  13.479   1.719  1.00  0.64           C  
ATOM   1255  CH2 TRP A  86      -7.318  13.994   2.672  1.00  0.64           C  
ATOM   1256  H   TRP A  86      -8.954   9.995  -0.300  1.00  0.64           H  
ATOM   1257  HA  TRP A  86      -7.013   8.124   0.996  1.00  0.64           H  
ATOM   1258 1HB  TRP A  86      -9.732   9.209   1.887  1.00  0.64           H  
ATOM   1259 2HB  TRP A  86      -8.870   7.926   2.731  1.00  0.64           H  
ATOM   1260  HD1 TRP A  86      -7.044   8.669   4.471  1.00  0.64           H  
ATOM   1261  HE1 TRP A  86      -6.036  10.936   5.244  1.00  0.64           H  
ATOM   1262  HE3 TRP A  86      -9.098  11.724   0.944  1.00  0.64           H  
ATOM   1263  HZ2 TRP A  86      -6.090  13.615   4.409  1.00  0.64           H  
ATOM   1264  HZ3 TRP A  86      -8.587  14.123   0.955  1.00  0.64           H  
ATOM   1265  HH2 TRP A  86      -7.101  15.063   2.662  1.00  0.64           H  
ATOM   1266  N   TYR A  87      -8.167   6.065   0.246  1.00  0.69           N  
ATOM   1267  CA  TYR A  87      -8.748   4.840  -0.276  1.00  0.69           C  
ATOM   1268  C   TYR A  87      -9.356   4.015   0.828  1.00  0.69           C  
ATOM   1269  O   TYR A  87      -8.859   4.003   1.956  1.00  0.69           O  
ATOM   1270  CB  TYR A  87      -7.705   4.014  -1.018  1.00  0.69           C  
ATOM   1271  CG  TYR A  87      -7.287   4.553  -2.343  1.00  0.69           C  
ATOM   1272  CD1 TYR A  87      -6.279   5.489  -2.461  1.00  0.69           C  
ATOM   1273  CD2 TYR A  87      -7.909   4.064  -3.460  1.00  0.69           C  
ATOM   1274  CE1 TYR A  87      -5.904   5.924  -3.722  1.00  0.69           C  
ATOM   1275  CE2 TYR A  87      -7.543   4.482  -4.699  1.00  0.69           C  
ATOM   1276  CZ  TYR A  87      -6.547   5.403  -4.849  1.00  0.69           C  
ATOM   1277  OH  TYR A  87      -6.175   5.802  -6.121  1.00  0.69           O  
ATOM   1278  H   TYR A  87      -7.243   6.020   0.669  1.00  0.69           H  
ATOM   1279  HA  TYR A  87      -9.547   5.096  -0.968  1.00  0.69           H  
ATOM   1280 1HB  TYR A  87      -6.820   3.922  -0.400  1.00  0.69           H  
ATOM   1281 2HB  TYR A  87      -8.092   3.003  -1.172  1.00  0.69           H  
ATOM   1282  HD1 TYR A  87      -5.784   5.877  -1.572  1.00  0.69           H  
ATOM   1283  HD2 TYR A  87      -8.701   3.338  -3.349  1.00  0.69           H  
ATOM   1284  HE1 TYR A  87      -5.109   6.658  -3.831  1.00  0.69           H  
ATOM   1285  HE2 TYR A  87      -8.049   4.077  -5.576  1.00  0.69           H  
ATOM   1286  HH  TYR A  87      -6.644   5.241  -6.795  1.00  0.69           H  
ATOM   1287  N   PHE A  88     -10.427   3.310   0.491  1.00  0.75           N  
ATOM   1288  CA  PHE A  88     -11.085   2.462   1.463  1.00  0.75           C  
ATOM   1289  C   PHE A  88     -10.875   0.983   1.166  1.00  0.75           C  
ATOM   1290  O   PHE A  88     -11.062   0.138   2.041  1.00  0.75           O  
ATOM   1291  CB  PHE A  88     -12.546   2.842   1.485  1.00  0.75           C  
ATOM   1292  CG  PHE A  88     -12.652   4.295   1.799  1.00  0.75           C  
ATOM   1293  CD1 PHE A  88     -12.974   5.194   0.805  1.00  0.75           C  
ATOM   1294  CD2 PHE A  88     -12.380   4.779   3.068  1.00  0.75           C  
ATOM   1295  CE1 PHE A  88     -13.026   6.537   1.069  1.00  0.75           C  
ATOM   1296  CE2 PHE A  88     -12.435   6.134   3.330  1.00  0.75           C  
ATOM   1297  CZ  PHE A  88     -12.759   7.014   2.322  1.00  0.75           C  
ATOM   1298  H   PHE A  88     -10.802   3.402  -0.454  1.00  0.75           H  
ATOM   1299  HA  PHE A  88     -10.663   2.671   2.446  1.00  0.75           H  
ATOM   1300 1HB  PHE A  88     -13.001   2.654   0.509  1.00  0.75           H  
ATOM   1301 2HB  PHE A  88     -13.082   2.270   2.239  1.00  0.75           H  
ATOM   1302  HD1 PHE A  88     -13.175   4.824  -0.201  1.00  0.75           H  
ATOM   1303  HD2 PHE A  88     -12.111   4.079   3.860  1.00  0.75           H  
ATOM   1304  HE1 PHE A  88     -13.267   7.216   0.287  1.00  0.75           H  
ATOM   1305  HE2 PHE A  88     -12.216   6.507   4.330  1.00  0.75           H  
ATOM   1306  HZ  PHE A  88     -12.799   8.084   2.520  1.00  0.75           H  
ATOM   1307  N   GLY A  89     -10.480   0.659  -0.062  1.00  0.82           N  
ATOM   1308  CA  GLY A  89     -10.209  -0.738  -0.387  1.00  0.82           C  
ATOM   1309  C   GLY A  89      -8.729  -0.961  -0.117  1.00  0.82           C  
ATOM   1310  O   GLY A  89      -7.912  -0.089  -0.420  1.00  0.82           O  
ATOM   1311  H   GLY A  89     -10.348   1.381  -0.755  1.00  0.82           H  
ATOM   1312 1HA  GLY A  89     -10.812  -1.399   0.235  1.00  0.82           H  
ATOM   1313 2HA  GLY A  89     -10.444  -0.950  -1.424  1.00  0.82           H  
ATOM   1314  N   ASP A  90      -8.355  -2.143   0.369  1.00  0.87           N  
ATOM   1315  CA  ASP A  90      -6.942  -2.376   0.662  1.00  0.87           C  
ATOM   1316  C   ASP A  90      -6.152  -2.431  -0.631  1.00  0.87           C  
ATOM   1317  O   ASP A  90      -6.717  -2.598  -1.710  1.00  0.87           O  
ATOM   1318  CB  ASP A  90      -6.747  -3.663   1.498  1.00  0.87           C  
ATOM   1319  CG  ASP A  90      -5.364  -3.778   2.245  1.00  0.87           C  
ATOM   1320  OD1 ASP A  90      -4.513  -2.938   2.035  1.00  0.87           O  
ATOM   1321  OD2 ASP A  90      -5.200  -4.703   3.003  1.00  0.87           O  
ATOM   1322  H   ASP A  90      -9.049  -2.847   0.577  1.00  0.87           H  
ATOM   1323  HA  ASP A  90      -6.567  -1.534   1.248  1.00  0.87           H  
ATOM   1324 1HB  ASP A  90      -7.542  -3.727   2.243  1.00  0.87           H  
ATOM   1325 2HB  ASP A  90      -6.852  -4.530   0.845  1.00  0.87           H  
ATOM   1326  N   ALA A  91      -4.841  -2.350  -0.505  1.00  0.89           N  
ATOM   1327  CA  ALA A  91      -3.912  -2.338  -1.628  1.00  0.89           C  
ATOM   1328  C   ALA A  91      -4.039  -3.566  -2.521  1.00  0.89           C  
ATOM   1329  O   ALA A  91      -3.812  -3.488  -3.726  1.00  0.89           O  
ATOM   1330  CB  ALA A  91      -2.498  -2.238  -1.106  1.00  0.89           C  
ATOM   1331  H   ALA A  91      -4.480  -2.270   0.445  1.00  0.89           H  
ATOM   1332  HA  ALA A  91      -4.131  -1.461  -2.234  1.00  0.89           H  
ATOM   1333 1HB  ALA A  91      -1.825  -2.198  -1.942  1.00  0.89           H  
ATOM   1334 2HB  ALA A  91      -2.390  -1.337  -0.498  1.00  0.89           H  
ATOM   1335 3HB  ALA A  91      -2.273  -3.115  -0.497  1.00  0.89           H  
ATOM   1336  N   GLN A  92      -4.390  -4.700  -1.926  1.00  0.86           N  
ATOM   1337  CA  GLN A  92      -4.508  -5.944  -2.672  1.00  0.86           C  
ATOM   1338  C   GLN A  92      -5.917  -6.196  -3.224  1.00  0.86           C  
ATOM   1339  O   GLN A  92      -6.163  -7.240  -3.831  1.00  0.86           O  
ATOM   1340  CB  GLN A  92      -4.095  -7.125  -1.789  1.00  0.86           C  
ATOM   1341  CG  GLN A  92      -2.639  -7.101  -1.315  1.00  0.86           C  
ATOM   1342  CD  GLN A  92      -1.656  -7.114  -2.480  1.00  0.86           C  
ATOM   1343  OE1 GLN A  92      -1.799  -7.930  -3.406  1.00  0.86           O  
ATOM   1344  NE2 GLN A  92      -0.653  -6.243  -2.429  1.00  0.86           N  
ATOM   1345  H   GLN A  92      -4.571  -4.692  -0.932  1.00  0.86           H  
ATOM   1346  HA  GLN A  92      -3.828  -5.894  -3.521  1.00  0.86           H  
ATOM   1347 1HB  GLN A  92      -4.732  -7.149  -0.905  1.00  0.86           H  
ATOM   1348 2HB  GLN A  92      -4.257  -8.055  -2.333  1.00  0.86           H  
ATOM   1349 1HG  GLN A  92      -2.473  -6.190  -0.736  1.00  0.86           H  
ATOM   1350 2HG  GLN A  92      -2.452  -7.979  -0.695  1.00  0.86           H  
ATOM   1351 1HE2 GLN A  92       0.039  -6.201  -3.157  1.00  0.86           H  
ATOM   1352 2HE2 GLN A  92      -0.557  -5.619  -1.650  1.00  0.86           H  
ATOM   1353  N   SER A  93      -6.853  -5.282  -2.976  1.00  0.81           N  
ATOM   1354  CA  SER A  93      -8.216  -5.457  -3.460  1.00  0.81           C  
ATOM   1355  C   SER A  93      -8.284  -5.210  -4.949  1.00  0.81           C  
ATOM   1356  O   SER A  93      -7.555  -4.380  -5.484  1.00  0.81           O  
ATOM   1357  CB  SER A  93      -9.198  -4.523  -2.786  1.00  0.81           C  
ATOM   1358  OG  SER A  93     -10.500  -4.694  -3.341  1.00  0.81           O  
ATOM   1359  H   SER A  93      -6.622  -4.419  -2.484  1.00  0.81           H  
ATOM   1360  HA  SER A  93      -8.524  -6.485  -3.268  1.00  0.81           H  
ATOM   1361 1HB  SER A  93      -9.218  -4.699  -1.713  1.00  0.81           H  
ATOM   1362 2HB  SER A  93      -8.873  -3.499  -2.941  1.00  0.81           H  
ATOM   1363  HG  SER A  93     -10.925  -3.809  -3.294  1.00  0.81           H  
ATOM   1364  N   LYS A  94      -9.186  -5.909  -5.628  1.00  0.74           N  
ATOM   1365  CA  LYS A  94      -9.409  -5.638  -7.042  1.00  0.74           C  
ATOM   1366  C   LYS A  94     -10.197  -4.341  -7.217  1.00  0.74           C  
ATOM   1367  O   LYS A  94     -10.180  -3.720  -8.276  1.00  0.74           O  
ATOM   1368  CB  LYS A  94     -10.164  -6.783  -7.711  1.00  0.74           C  
ATOM   1369  CG  LYS A  94      -9.378  -8.079  -7.826  1.00  0.74           C  
ATOM   1370  CD  LYS A  94     -10.207  -9.164  -8.507  1.00  0.74           C  
ATOM   1371  CE  LYS A  94      -9.427 -10.467  -8.639  1.00  0.74           C  
ATOM   1372  NZ  LYS A  94     -10.244 -11.538  -9.275  1.00  0.74           N  
ATOM   1373  H   LYS A  94      -9.740  -6.603  -5.146  1.00  0.74           H  
ATOM   1374  HA  LYS A  94      -8.442  -5.523  -7.524  1.00  0.74           H  
ATOM   1375 1HB  LYS A  94     -11.079  -6.989  -7.154  1.00  0.74           H  
ATOM   1376 2HB  LYS A  94     -10.455  -6.481  -8.718  1.00  0.74           H  
ATOM   1377 1HG  LYS A  94      -8.474  -7.901  -8.410  1.00  0.74           H  
ATOM   1378 2HG  LYS A  94      -9.087  -8.419  -6.832  1.00  0.74           H  
ATOM   1379 1HD  LYS A  94     -11.112  -9.348  -7.927  1.00  0.74           H  
ATOM   1380 2HD  LYS A  94     -10.498  -8.822  -9.503  1.00  0.74           H  
ATOM   1381 1HE  LYS A  94      -8.540 -10.291  -9.246  1.00  0.74           H  
ATOM   1382 2HE  LYS A  94      -9.117 -10.800  -7.649  1.00  0.74           H  
ATOM   1383 1HZ  LYS A  94      -9.695 -12.383  -9.346  1.00  0.74           H  
ATOM   1384 2HZ  LYS A  94     -11.064 -11.715  -8.713  1.00  0.74           H  
ATOM   1385 3HZ  LYS A  94     -10.527 -11.241 -10.199  1.00  0.74           H  
ATOM   1386  N   VAL A  95     -10.917  -3.948  -6.168  1.00  0.68           N  
ATOM   1387  CA  VAL A  95     -11.765  -2.763  -6.191  1.00  0.68           C  
ATOM   1388  C   VAL A  95     -11.345  -1.829  -5.061  1.00  0.68           C  
ATOM   1389  O   VAL A  95     -11.316  -2.236  -3.890  1.00  0.68           O  
ATOM   1390  CB  VAL A  95     -13.243  -3.164  -6.012  1.00  0.68           C  
ATOM   1391  CG1 VAL A  95     -14.096  -1.956  -6.006  1.00  0.68           C  
ATOM   1392  CG2 VAL A  95     -13.684  -4.086  -7.127  1.00  0.68           C  
ATOM   1393  H   VAL A  95     -10.845  -4.466  -5.299  1.00  0.68           H  
ATOM   1394  HA  VAL A  95     -11.639  -2.244  -7.144  1.00  0.68           H  
ATOM   1395  HB  VAL A  95     -13.356  -3.667  -5.052  1.00  0.68           H  
ATOM   1396 1HG1 VAL A  95     -15.138  -2.241  -5.868  1.00  0.68           H  
ATOM   1397 2HG1 VAL A  95     -13.803  -1.303  -5.222  1.00  0.68           H  
ATOM   1398 3HG1 VAL A  95     -13.978  -1.459  -6.948  1.00  0.68           H  
ATOM   1399 1HG2 VAL A  95     -14.726  -4.362  -6.975  1.00  0.68           H  
ATOM   1400 2HG2 VAL A  95     -13.590  -3.568  -8.060  1.00  0.68           H  
ATOM   1401 3HG2 VAL A  95     -13.073  -4.985  -7.137  1.00  0.68           H  
ATOM   1402  N   ARG A  96     -11.016  -0.584  -5.399  1.00  0.63           N  
ATOM   1403  CA  ARG A  96     -10.546   0.360  -4.395  1.00  0.63           C  
ATOM   1404  C   ARG A  96     -11.215   1.740  -4.447  1.00  0.63           C  
ATOM   1405  O   ARG A  96     -10.725   2.620  -5.158  1.00  0.63           O  
ATOM   1406  CB  ARG A  96      -9.042   0.531  -4.490  1.00  0.63           C  
ATOM   1407  CG  ARG A  96      -8.220  -0.726  -4.257  1.00  0.63           C  
ATOM   1408  CD  ARG A  96      -6.784  -0.413  -4.227  1.00  0.63           C  
ATOM   1409  NE  ARG A  96      -6.392   0.314  -3.001  1.00  0.63           N  
ATOM   1410  CZ  ARG A  96      -5.347   1.163  -2.937  1.00  0.63           C  
ATOM   1411  NH1 ARG A  96      -4.664   1.420  -4.039  1.00  0.63           N  
ATOM   1412  NH2 ARG A  96      -4.994   1.731  -1.791  1.00  0.63           N  
ATOM   1413  H   ARG A  96     -11.056  -0.302  -6.380  1.00  0.63           H  
ATOM   1414  HA  ARG A  96     -10.731  -0.072  -3.424  1.00  0.63           H  
ATOM   1415 1HB  ARG A  96      -8.771   0.942  -5.455  1.00  0.63           H  
ATOM   1416 2HB  ARG A  96      -8.721   1.222  -3.732  1.00  0.63           H  
ATOM   1417 1HG  ARG A  96      -8.486  -1.161  -3.294  1.00  0.63           H  
ATOM   1418 2HG  ARG A  96      -8.394  -1.458  -5.051  1.00  0.63           H  
ATOM   1419 1HD  ARG A  96      -6.219  -1.350  -4.260  1.00  0.63           H  
ATOM   1420 2HD  ARG A  96      -6.525   0.200  -5.089  1.00  0.63           H  
ATOM   1421  HE  ARG A  96      -6.913   0.120  -2.125  1.00  0.63           H  
ATOM   1422 1HH1 ARG A  96      -4.939   0.987  -4.912  1.00  0.63           H  
ATOM   1423 2HH1 ARG A  96      -3.880   2.051  -4.018  1.00  0.63           H  
ATOM   1424 1HH2 ARG A  96      -5.492   1.524  -0.912  1.00  0.63           H  
ATOM   1425 2HH2 ARG A  96      -4.190   2.351  -1.762  1.00  0.63           H  
ATOM   1426  N   PRO A  97     -12.400   1.917  -3.833  1.00  0.59           N  
ATOM   1427  CA  PRO A  97     -13.152   3.155  -3.772  1.00  0.59           C  
ATOM   1428  C   PRO A  97     -12.320   4.209  -3.061  1.00  0.59           C  
ATOM   1429  O   PRO A  97     -11.535   3.870  -2.161  1.00  0.59           O  
ATOM   1430  CB  PRO A  97     -14.392   2.783  -2.954  1.00  0.59           C  
ATOM   1431  CG  PRO A  97     -14.490   1.276  -3.075  1.00  0.59           C  
ATOM   1432  CD  PRO A  97     -13.054   0.813  -3.109  1.00  0.59           C  
ATOM   1433  HA  PRO A  97     -13.432   3.481  -4.780  1.00  0.59           H  
ATOM   1434 1HB  PRO A  97     -14.271   3.125  -1.916  1.00  0.59           H  
ATOM   1435 2HB  PRO A  97     -15.272   3.302  -3.362  1.00  0.59           H  
ATOM   1436 1HG  PRO A  97     -15.049   0.857  -2.225  1.00  0.59           H  
ATOM   1437 2HG  PRO A  97     -15.041   1.000  -3.982  1.00  0.59           H  
ATOM   1438 1HD  PRO A  97     -12.657   0.736  -2.088  1.00  0.59           H  
ATOM   1439 2HD  PRO A  97     -12.997  -0.115  -3.625  1.00  0.59           H  
ATOM   1440  N   TYR A  98     -12.523   5.471  -3.420  1.00  0.58           N  
ATOM   1441  CA  TYR A  98     -11.826   6.573  -2.760  1.00  0.58           C  
ATOM   1442  C   TYR A  98     -12.574   7.901  -2.734  1.00  0.58           C  
ATOM   1443  O   TYR A  98     -13.433   8.197  -3.570  1.00  0.58           O  
ATOM   1444  CB  TYR A  98     -10.473   6.814  -3.414  1.00  0.58           C  
ATOM   1445  CG  TYR A  98     -10.559   7.137  -4.847  1.00  0.58           C  
ATOM   1446  CD1 TYR A  98     -10.722   8.442  -5.249  1.00  0.58           C  
ATOM   1447  CD2 TYR A  98     -10.442   6.125  -5.781  1.00  0.58           C  
ATOM   1448  CE1 TYR A  98     -10.780   8.735  -6.588  1.00  0.58           C  
ATOM   1449  CE2 TYR A  98     -10.492   6.422  -7.110  1.00  0.58           C  
ATOM   1450  CZ  TYR A  98     -10.661   7.718  -7.511  1.00  0.58           C  
ATOM   1451  OH  TYR A  98     -10.727   8.016  -8.829  1.00  0.58           O  
ATOM   1452  H   TYR A  98     -13.162   5.662  -4.190  1.00  0.58           H  
ATOM   1453  HA  TYR A  98     -11.658   6.283  -1.725  1.00  0.58           H  
ATOM   1454 1HB  TYR A  98      -9.958   7.637  -2.915  1.00  0.58           H  
ATOM   1455 2HB  TYR A  98      -9.870   5.943  -3.301  1.00  0.58           H  
ATOM   1456  HD1 TYR A  98     -10.807   9.236  -4.505  1.00  0.58           H  
ATOM   1457  HD2 TYR A  98     -10.306   5.095  -5.461  1.00  0.58           H  
ATOM   1458  HE1 TYR A  98     -10.917   9.761  -6.925  1.00  0.58           H  
ATOM   1459  HE2 TYR A  98     -10.398   5.634  -7.856  1.00  0.58           H  
ATOM   1460  HH  TYR A  98     -10.927   7.208  -9.341  1.00  0.58           H  
ATOM   1461  N   VAL A  99     -12.206   8.712  -1.746  1.00  0.57           N  
ATOM   1462  CA  VAL A  99     -12.729  10.062  -1.555  1.00  0.57           C  
ATOM   1463  C   VAL A  99     -11.597  11.051  -1.286  1.00  0.57           C  
ATOM   1464  O   VAL A  99     -10.659  10.733  -0.554  1.00  0.57           O  
ATOM   1465  CB  VAL A  99     -13.781  10.107  -0.421  1.00  0.57           C  
ATOM   1466  CG1 VAL A  99     -14.264  11.540  -0.200  1.00  0.57           C  
ATOM   1467  CG2 VAL A  99     -14.989   9.238  -0.800  1.00  0.57           C  
ATOM   1468  H   VAL A  99     -11.485   8.365  -1.110  1.00  0.57           H  
ATOM   1469  HA  VAL A  99     -13.228  10.356  -2.471  1.00  0.57           H  
ATOM   1470  HB  VAL A  99     -13.334   9.752   0.504  1.00  0.57           H  
ATOM   1471 1HG1 VAL A  99     -15.005  11.554   0.595  1.00  0.57           H  
ATOM   1472 2HG1 VAL A  99     -13.432  12.179   0.083  1.00  0.57           H  
ATOM   1473 3HG1 VAL A  99     -14.714  11.916  -1.122  1.00  0.57           H  
ATOM   1474 1HG2 VAL A  99     -15.730   9.281  -0.005  1.00  0.57           H  
ATOM   1475 2HG2 VAL A  99     -15.415   9.620  -1.711  1.00  0.57           H  
ATOM   1476 3HG2 VAL A  99     -14.705   8.216  -0.957  1.00  0.57           H  
ATOM   1477  N   GLY A 100     -11.659  12.240  -1.880  1.00  0.57           N  
ATOM   1478  CA  GLY A 100     -10.606  13.220  -1.628  1.00  0.57           C  
ATOM   1479  C   GLY A 100     -11.052  14.676  -1.667  1.00  0.57           C  
ATOM   1480  O   GLY A 100     -12.243  14.976  -1.808  1.00  0.57           O  
ATOM   1481  H   GLY A 100     -12.447  12.447  -2.490  1.00  0.57           H  
ATOM   1482 1HA  GLY A 100     -10.150  13.021  -0.664  1.00  0.57           H  
ATOM   1483 2HA  GLY A 100      -9.831  13.076  -2.378  1.00  0.57           H  
ATOM   1484  N   ALA A 101     -10.073  15.577  -1.516  1.00  0.59           N  
ATOM   1485  CA  ALA A 101     -10.338  17.020  -1.478  1.00  0.59           C  
ATOM   1486  C   ALA A 101      -9.093  17.850  -1.798  1.00  0.59           C  
ATOM   1487  O   ALA A 101      -7.964  17.442  -1.503  1.00  0.59           O  
ATOM   1488  CB  ALA A 101     -10.881  17.418  -0.121  1.00  0.59           C  
ATOM   1489  H   ALA A 101      -9.120  15.220  -1.436  1.00  0.59           H  
ATOM   1490  HA  ALA A 101     -11.091  17.245  -2.220  1.00  0.59           H  
ATOM   1491 1HB  ALA A 101     -11.106  18.486  -0.128  1.00  0.59           H  
ATOM   1492 2HB  ALA A 101     -11.792  16.858   0.088  1.00  0.59           H  
ATOM   1493 3HB  ALA A 101     -10.139  17.206   0.644  1.00  0.59           H  
ATOM   1494  N   GLY A 102      -9.314  19.053  -2.329  1.00  0.61           N  
ATOM   1495  CA  GLY A 102      -8.216  19.966  -2.636  1.00  0.61           C  
ATOM   1496  C   GLY A 102      -8.652  21.205  -3.403  1.00  0.61           C  
ATOM   1497  O   GLY A 102      -9.758  21.713  -3.192  1.00  0.61           O  
ATOM   1498  H   GLY A 102     -10.275  19.317  -2.553  1.00  0.61           H  
ATOM   1499 1HA  GLY A 102      -7.736  20.271  -1.706  1.00  0.61           H  
ATOM   1500 2HA  GLY A 102      -7.467  19.449  -3.208  1.00  0.61           H  
ATOM   1501  N   ILE A 103      -7.726  21.752  -4.204  1.00  0.63           N  
ATOM   1502  CA  ILE A 103      -7.970  23.007  -4.924  1.00  0.63           C  
ATOM   1503  C   ILE A 103      -8.004  22.898  -6.445  1.00  0.63           C  
ATOM   1504  O   ILE A 103      -7.088  22.357  -7.079  1.00  0.63           O  
ATOM   1505  CB  ILE A 103      -6.925  24.082  -4.553  1.00  0.63           C  
ATOM   1506  CG1 ILE A 103      -6.915  24.339  -3.040  1.00  0.63           C  
ATOM   1507  CG2 ILE A 103      -7.258  25.389  -5.283  1.00  0.63           C  
ATOM   1508  CD1 ILE A 103      -8.228  24.883  -2.514  1.00  0.63           C  
ATOM   1509  H   ILE A 103      -6.856  21.235  -4.351  1.00  0.63           H  
ATOM   1510  HA  ILE A 103      -8.945  23.383  -4.613  1.00  0.63           H  
ATOM   1511  HB  ILE A 103      -5.932  23.747  -4.842  1.00  0.63           H  
ATOM   1512 1HG1 ILE A 103      -6.688  23.410  -2.521  1.00  0.63           H  
ATOM   1513 2HG1 ILE A 103      -6.131  25.064  -2.813  1.00  0.63           H  
ATOM   1514 1HG2 ILE A 103      -6.527  26.150  -5.021  1.00  0.63           H  
ATOM   1515 2HG2 ILE A 103      -7.242  25.240  -6.353  1.00  0.63           H  
ATOM   1516 3HG2 ILE A 103      -8.247  25.714  -4.986  1.00  0.63           H  
ATOM   1517 1HD1 ILE A 103      -8.154  25.048  -1.441  1.00  0.63           H  
ATOM   1518 2HD1 ILE A 103      -8.460  25.822  -3.013  1.00  0.63           H  
ATOM   1519 3HD1 ILE A 103      -9.005  24.171  -2.714  1.00  0.63           H  
ATOM   1520  N   ASN A 104      -9.079  23.420  -7.019  1.00  0.66           N  
ATOM   1521  CA  ASN A 104      -9.266  23.523  -8.455  1.00  0.66           C  
ATOM   1522  C   ASN A 104      -8.846  24.886  -8.920  1.00  0.66           C  
ATOM   1523  O   ASN A 104      -9.137  25.891  -8.267  1.00  0.66           O  
ATOM   1524  CB  ASN A 104     -10.681  23.262  -8.883  1.00  0.66           C  
ATOM   1525  CG  ASN A 104     -10.839  23.219 -10.390  1.00  0.66           C  
ATOM   1526  OD1 ASN A 104     -10.414  22.259 -11.033  1.00  0.66           O  
ATOM   1527  ND2 ASN A 104     -11.448  24.211 -10.963  1.00  0.66           N  
ATOM   1528  H   ASN A 104      -9.788  23.827  -6.416  1.00  0.66           H  
ATOM   1529  HA  ASN A 104      -8.612  22.819  -8.956  1.00  0.66           H  
ATOM   1530 1HB  ASN A 104     -10.980  22.301  -8.504  1.00  0.66           H  
ATOM   1531 2HB  ASN A 104     -11.343  23.988  -8.449  1.00  0.66           H  
ATOM   1532 1HD2 ASN A 104     -11.572  24.202 -11.952  1.00  0.66           H  
ATOM   1533 2HD2 ASN A 104     -11.781  24.975 -10.419  1.00  0.66           H  
ATOM   1534  N   TYR A 105      -8.179  24.937 -10.049  1.00  0.69           N  
ATOM   1535  CA  TYR A 105      -7.817  26.218 -10.614  1.00  0.69           C  
ATOM   1536  C   TYR A 105      -8.452  26.281 -11.986  1.00  0.69           C  
ATOM   1537  O   TYR A 105      -8.673  25.241 -12.592  1.00  0.69           O  
ATOM   1538  CB  TYR A 105      -6.303  26.335 -10.714  1.00  0.69           C  
ATOM   1539  CG  TYR A 105      -5.597  26.197  -9.380  1.00  0.69           C  
ATOM   1540  CD1 TYR A 105      -5.309  24.923  -8.887  1.00  0.69           C  
ATOM   1541  CD2 TYR A 105      -5.227  27.318  -8.661  1.00  0.69           C  
ATOM   1542  CE1 TYR A 105      -4.654  24.784  -7.677  1.00  0.69           C  
ATOM   1543  CE2 TYR A 105      -4.574  27.183  -7.452  1.00  0.69           C  
ATOM   1544  CZ  TYR A 105      -4.285  25.924  -6.959  1.00  0.69           C  
ATOM   1545  OH  TYR A 105      -3.623  25.794  -5.755  1.00  0.69           O  
ATOM   1546  H   TYR A 105      -7.930  24.073 -10.541  1.00  0.69           H  
ATOM   1547  HA  TYR A 105      -8.214  27.027 -10.013  1.00  0.69           H  
ATOM   1548 1HB  TYR A 105      -5.933  25.595 -11.374  1.00  0.69           H  
ATOM   1549 2HB  TYR A 105      -6.048  27.307 -11.136  1.00  0.69           H  
ATOM   1550  HD1 TYR A 105      -5.602  24.035  -9.456  1.00  0.69           H  
ATOM   1551  HD2 TYR A 105      -5.449  28.310  -9.052  1.00  0.69           H  
ATOM   1552  HE1 TYR A 105      -4.430  23.788  -7.289  1.00  0.69           H  
ATOM   1553  HE2 TYR A 105      -4.283  28.070  -6.889  1.00  0.69           H  
ATOM   1554  HH  TYR A 105      -3.625  24.873  -5.488  1.00  0.69           H  
ATOM   1555  N   THR A 106      -8.771  27.470 -12.472  1.00  0.72           N  
ATOM   1556  CA  THR A 106      -9.226  27.572 -13.857  1.00  0.72           C  
ATOM   1557  C   THR A 106      -8.441  28.653 -14.583  1.00  0.72           C  
ATOM   1558  O   THR A 106      -8.447  29.815 -14.161  1.00  0.72           O  
ATOM   1559  CB  THR A 106     -10.732  27.891 -13.965  1.00  0.72           C  
ATOM   1560  OG1 THR A 106     -11.487  26.889 -13.288  1.00  0.72           O  
ATOM   1561  CG2 THR A 106     -11.145  27.916 -15.457  1.00  0.72           C  
ATOM   1562  H   THR A 106      -8.634  28.296 -11.894  1.00  0.72           H  
ATOM   1563  HA  THR A 106      -9.035  26.628 -14.369  1.00  0.72           H  
ATOM   1564  HB  THR A 106     -10.938  28.862 -13.512  1.00  0.72           H  
ATOM   1565  HG1 THR A 106     -11.249  26.027 -13.639  1.00  0.72           H  
ATOM   1566 1HG2 THR A 106     -12.208  28.135 -15.539  1.00  0.72           H  
ATOM   1567 2HG2 THR A 106     -10.579  28.684 -15.987  1.00  0.72           H  
ATOM   1568 3HG2 THR A 106     -10.940  26.943 -15.908  1.00  0.72           H  
ATOM   1569  N   THR A 107      -7.817  28.275 -15.701  1.00  0.75           N  
ATOM   1570  CA  THR A 107      -7.049  29.202 -16.535  1.00  0.75           C  
ATOM   1571  C   THR A 107      -7.762  29.463 -17.849  1.00  0.75           C  
ATOM   1572  O   THR A 107      -8.217  28.524 -18.507  1.00  0.75           O  
ATOM   1573  CB  THR A 107      -5.643  28.647 -16.831  1.00  0.75           C  
ATOM   1574  OG1 THR A 107      -4.914  28.489 -15.605  1.00  0.75           O  
ATOM   1575  CG2 THR A 107      -4.880  29.558 -17.775  1.00  0.75           C  
ATOM   1576  H   THR A 107      -7.836  27.289 -15.967  1.00  0.75           H  
ATOM   1577  HA  THR A 107      -6.950  30.151 -16.011  1.00  0.75           H  
ATOM   1578  HB  THR A 107      -5.744  27.669 -17.297  1.00  0.75           H  
ATOM   1579  HG1 THR A 107      -4.803  29.351 -15.189  1.00  0.75           H  
ATOM   1580 1HG2 THR A 107      -3.898  29.136 -17.972  1.00  0.75           H  
ATOM   1581 2HG2 THR A 107      -5.421  29.655 -18.714  1.00  0.75           H  
ATOM   1582 3HG2 THR A 107      -4.770  30.546 -17.318  1.00  0.75           H  
ATOM   1583  N   PHE A 108      -7.864  30.728 -18.242  1.00  0.78           N  
ATOM   1584  CA  PHE A 108      -8.526  31.043 -19.502  1.00  0.78           C  
ATOM   1585  C   PHE A 108      -7.494  31.418 -20.570  1.00  0.78           C  
ATOM   1586  O   PHE A 108      -6.472  32.033 -20.262  1.00  0.78           O  
ATOM   1587  CB  PHE A 108      -9.522  32.168 -19.270  1.00  0.78           C  
ATOM   1588  CG  PHE A 108     -10.623  31.774 -18.323  1.00  0.78           C  
ATOM   1589  CD1 PHE A 108     -10.596  32.159 -17.003  1.00  0.78           C  
ATOM   1590  CD2 PHE A 108     -11.653  31.009 -18.746  1.00  0.78           C  
ATOM   1591  CE1 PHE A 108     -11.604  31.779 -16.138  1.00  0.78           C  
ATOM   1592  CE2 PHE A 108     -12.669  30.629 -17.902  1.00  0.78           C  
ATOM   1593  CZ  PHE A 108     -12.645  31.017 -16.592  1.00  0.78           C  
ATOM   1594  H   PHE A 108      -7.489  31.482 -17.650  1.00  0.78           H  
ATOM   1595  HA  PHE A 108      -9.072  30.168 -19.850  1.00  0.78           H  
ATOM   1596 1HB  PHE A 108      -9.012  33.046 -18.866  1.00  0.78           H  
ATOM   1597 2HB  PHE A 108      -9.974  32.450 -20.219  1.00  0.78           H  
ATOM   1598  HD1 PHE A 108      -9.761  32.770 -16.653  1.00  0.78           H  
ATOM   1599  HD2 PHE A 108     -11.651  30.697 -19.775  1.00  0.78           H  
ATOM   1600  HE1 PHE A 108     -11.574  32.082 -15.097  1.00  0.78           H  
ATOM   1601  HE2 PHE A 108     -13.487  30.021 -18.274  1.00  0.78           H  
ATOM   1602  HZ  PHE A 108     -13.443  30.717 -15.912  1.00  0.78           H  
ATOM   1603  N   PHE A 109      -7.758  31.048 -21.826  1.00  0.80           N  
ATOM   1604  CA  PHE A 109      -6.814  31.361 -22.901  1.00  0.80           C  
ATOM   1605  C   PHE A 109      -7.387  32.202 -24.029  1.00  0.80           C  
ATOM   1606  O   PHE A 109      -6.718  33.098 -24.548  1.00  0.80           O  
ATOM   1607  CB  PHE A 109      -6.360  30.071 -23.540  1.00  0.80           C  
ATOM   1608  CG  PHE A 109      -5.793  29.151 -22.605  1.00  0.80           C  
ATOM   1609  CD1 PHE A 109      -6.540  28.081 -22.250  1.00  0.80           C  
ATOM   1610  CD2 PHE A 109      -4.539  29.324 -22.056  1.00  0.80           C  
ATOM   1611  CE1 PHE A 109      -6.082  27.188 -21.383  1.00  0.80           C  
ATOM   1612  CE2 PHE A 109      -4.056  28.409 -21.159  1.00  0.80           C  
ATOM   1613  CZ  PHE A 109      -4.833  27.332 -20.822  1.00  0.80           C  
ATOM   1614  H   PHE A 109      -8.607  30.526 -22.025  1.00  0.80           H  
ATOM   1615  HA  PHE A 109      -5.962  31.889 -22.474  1.00  0.80           H  
ATOM   1616 1HB  PHE A 109      -7.211  29.587 -24.026  1.00  0.80           H  
ATOM   1617 2HB  PHE A 109      -5.623  30.284 -24.312  1.00  0.80           H  
ATOM   1618  HD1 PHE A 109      -7.533  27.960 -22.688  1.00  0.80           H  
ATOM   1619  HD2 PHE A 109      -3.941  30.192 -22.339  1.00  0.80           H  
ATOM   1620  HE1 PHE A 109      -6.712  26.369 -21.148  1.00  0.80           H  
ATOM   1621  HE2 PHE A 109      -3.067  28.535 -20.719  1.00  0.80           H  
ATOM   1622  HZ  PHE A 109      -4.459  26.606 -20.117  1.00  0.80           H  
ATOM   1623  N   ASN A 110      -8.611  31.887 -24.440  1.00  0.82           N  
ATOM   1624  CA  ASN A 110      -9.186  32.549 -25.616  1.00  0.82           C  
ATOM   1625  C   ASN A 110     -10.601  32.981 -25.324  1.00  0.82           C  
ATOM   1626  O   ASN A 110     -11.455  32.159 -25.000  1.00  0.82           O  
ATOM   1627  CB  ASN A 110      -9.138  31.657 -26.846  1.00  0.82           C  
ATOM   1628  CG  ASN A 110      -7.735  31.265 -27.248  1.00  0.82           C  
ATOM   1629  OD1 ASN A 110      -7.269  30.178 -26.884  1.00  0.82           O  
ATOM   1630  ND2 ASN A 110      -7.067  32.113 -27.985  1.00  0.82           N  
ATOM   1631  H   ASN A 110      -9.125  31.166 -23.935  1.00  0.82           H  
ATOM   1632  HA  ASN A 110      -8.617  33.456 -25.828  1.00  0.82           H  
ATOM   1633 1HB  ASN A 110      -9.720  30.775 -26.684  1.00  0.82           H  
ATOM   1634 2HB  ASN A 110      -9.597  32.188 -27.681  1.00  0.82           H  
ATOM   1635 1HD2 ASN A 110      -6.134  31.898 -28.276  1.00  0.82           H  
ATOM   1636 2HD2 ASN A 110      -7.489  32.980 -28.254  1.00  0.82           H  
ATOM   1637  N   GLU A 111     -10.829  34.287 -25.358  1.00  0.84           N  
ATOM   1638  CA  GLU A 111     -12.119  34.853 -24.984  1.00  0.84           C  
ATOM   1639  C   GLU A 111     -12.653  35.775 -26.078  1.00  0.84           C  
ATOM   1640  O   GLU A 111     -12.120  36.868 -26.276  1.00  0.84           O  
ATOM   1641  CB  GLU A 111     -11.898  35.615 -23.687  1.00  0.84           C  
ATOM   1642  CG  GLU A 111     -11.351  34.731 -22.589  1.00  0.84           C  
ATOM   1643  CD  GLU A 111     -10.977  35.430 -21.403  1.00  0.84           C  
ATOM   1644  OE1 GLU A 111     -11.119  36.607 -21.341  1.00  0.84           O  
ATOM   1645  OE2 GLU A 111     -10.505  34.792 -20.522  1.00  0.84           O  
ATOM   1646  H   GLU A 111     -10.089  34.909 -25.655  1.00  0.84           H  
ATOM   1647  HA  GLU A 111     -12.837  34.046 -24.832  1.00  0.84           H  
ATOM   1648 1HB  GLU A 111     -11.205  36.440 -23.851  1.00  0.84           H  
ATOM   1649 2HB  GLU A 111     -12.840  36.038 -23.342  1.00  0.84           H  
ATOM   1650 1HG  GLU A 111     -12.111  34.025 -22.332  1.00  0.84           H  
ATOM   1651 2HG  GLU A 111     -10.485  34.186 -22.933  1.00  0.84           H  
ATOM   1652  N   ASP A 112     -13.708  35.343 -26.772  1.00  0.85           N  
ATOM   1653  CA  ASP A 112     -14.230  36.099 -27.914  1.00  0.85           C  
ATOM   1654  C   ASP A 112     -15.754  36.118 -27.986  1.00  0.85           C  
ATOM   1655  O   ASP A 112     -16.411  35.114 -27.704  1.00  0.85           O  
ATOM   1656  CB  ASP A 112     -13.711  35.482 -29.227  1.00  0.85           C  
ATOM   1657  CG  ASP A 112     -12.189  35.649 -29.473  1.00  0.85           C  
ATOM   1658  OD1 ASP A 112     -11.773  36.718 -29.856  1.00  0.85           O  
ATOM   1659  OD2 ASP A 112     -11.469  34.696 -29.261  1.00  0.85           O  
ATOM   1660  H   ASP A 112     -14.136  34.447 -26.523  1.00  0.85           H  
ATOM   1661  HA  ASP A 112     -13.882  37.129 -27.834  1.00  0.85           H  
ATOM   1662 1HB  ASP A 112     -13.942  34.415 -29.231  1.00  0.85           H  
ATOM   1663 2HB  ASP A 112     -14.251  35.928 -30.065  1.00  0.85           H  
ATOM   1664  N   PHE A 113     -16.316  37.238 -28.440  1.00  0.87           N  
ATOM   1665  CA  PHE A 113     -17.762  37.307 -28.654  1.00  0.87           C  
ATOM   1666  C   PHE A 113     -18.200  36.599 -29.917  1.00  0.87           C  
ATOM   1667  O   PHE A 113     -17.478  36.576 -30.919  1.00  0.87           O  
ATOM   1668  CB  PHE A 113     -18.306  38.739 -28.670  1.00  0.87           C  
ATOM   1669  CG  PHE A 113     -18.470  39.319 -27.317  1.00  0.87           C  
ATOM   1670  CD1 PHE A 113     -17.636  40.260 -26.780  1.00  0.87           C  
ATOM   1671  CD2 PHE A 113     -19.502  38.868 -26.564  1.00  0.87           C  
ATOM   1672  CE1 PHE A 113     -17.876  40.724 -25.497  1.00  0.87           C  
ATOM   1673  CE2 PHE A 113     -19.716  39.311 -25.305  1.00  0.87           C  
ATOM   1674  CZ  PHE A 113     -18.913  40.229 -24.777  1.00  0.87           C  
ATOM   1675  H   PHE A 113     -15.737  38.041 -28.644  1.00  0.87           H  
ATOM   1676  HA  PHE A 113     -18.246  36.809 -27.821  1.00  0.87           H  
ATOM   1677 1HB  PHE A 113     -17.645  39.383 -29.245  1.00  0.87           H  
ATOM   1678 2HB  PHE A 113     -19.283  38.746 -29.165  1.00  0.87           H  
ATOM   1679  HD1 PHE A 113     -16.800  40.636 -27.363  1.00  0.87           H  
ATOM   1680  HD2 PHE A 113     -20.157  38.121 -26.995  1.00  0.87           H  
ATOM   1681  HE1 PHE A 113     -17.234  41.468 -25.051  1.00  0.87           H  
ATOM   1682  HE2 PHE A 113     -20.536  38.928 -24.715  1.00  0.87           H  
ATOM   1683  HZ  PHE A 113     -19.103  40.563 -23.783  1.00  0.87           H  
ATOM   1684  N   ASN A 114     -19.401  36.034 -29.859  1.00  0.89           N  
ATOM   1685  CA  ASN A 114     -20.032  35.374 -30.984  1.00  0.89           C  
ATOM   1686  C   ASN A 114     -20.816  36.437 -31.737  1.00  0.89           C  
ATOM   1687  O   ASN A 114     -20.942  37.571 -31.256  1.00  0.89           O  
ATOM   1688  CB  ASN A 114     -20.930  34.236 -30.490  1.00  0.89           C  
ATOM   1689  CG  ASN A 114     -21.196  33.148 -31.515  1.00  0.89           C  
ATOM   1690  OD1 ASN A 114     -21.196  33.386 -32.729  1.00  0.89           O  
ATOM   1691  ND2 ASN A 114     -21.430  31.955 -31.039  1.00  0.89           N  
ATOM   1692  H   ASN A 114     -19.936  36.088 -28.993  1.00  0.89           H  
ATOM   1693  HA  ASN A 114     -19.266  34.977 -31.653  1.00  0.89           H  
ATOM   1694 1HB  ASN A 114     -20.475  33.778 -29.608  1.00  0.89           H  
ATOM   1695 2HB  ASN A 114     -21.889  34.652 -30.173  1.00  0.89           H  
ATOM   1696 1HD2 ASN A 114     -21.616  31.195 -31.662  1.00  0.89           H  
ATOM   1697 2HD2 ASN A 114     -21.438  31.806 -30.051  1.00  0.89           H  
ATOM   1698  N   ASP A 115     -21.358  36.081 -32.898  1.00  0.91           N  
ATOM   1699  CA  ASP A 115     -22.105  37.045 -33.700  1.00  0.91           C  
ATOM   1700  C   ASP A 115     -23.288  37.632 -32.940  1.00  0.91           C  
ATOM   1701  O   ASP A 115     -23.602  38.807 -33.112  1.00  0.91           O  
ATOM   1702  CB  ASP A 115     -22.598  36.415 -35.003  1.00  0.91           C  
ATOM   1703  CG  ASP A 115     -21.482  36.168 -36.030  1.00  0.91           C  
ATOM   1704  OD1 ASP A 115     -20.399  36.688 -35.856  1.00  0.91           O  
ATOM   1705  OD2 ASP A 115     -21.732  35.472 -36.987  1.00  0.91           O  
ATOM   1706  H   ASP A 115     -21.236  35.124 -33.211  1.00  0.91           H  
ATOM   1707  HA  ASP A 115     -21.432  37.862 -33.957  1.00  0.91           H  
ATOM   1708 1HB  ASP A 115     -23.080  35.462 -34.780  1.00  0.91           H  
ATOM   1709 2HB  ASP A 115     -23.352  37.061 -35.453  1.00  0.91           H  
ATOM   1710  N   THR A 116     -23.931  36.835 -32.085  1.00  0.96           N  
ATOM   1711  CA  THR A 116     -25.066  37.323 -31.306  1.00  0.96           C  
ATOM   1712  C   THR A 116     -24.631  38.437 -30.357  1.00  0.96           C  
ATOM   1713  O   THR A 116     -25.296  39.468 -30.246  1.00  0.96           O  
ATOM   1714  CB  THR A 116     -25.709  36.196 -30.490  1.00  0.96           C  
ATOM   1715  OG1 THR A 116     -26.202  35.179 -31.372  1.00  0.96           O  
ATOM   1716  CG2 THR A 116     -26.856  36.739 -29.642  1.00  0.96           C  
ATOM   1717  H   THR A 116     -23.624  35.879 -31.977  1.00  0.96           H  
ATOM   1718  HA  THR A 116     -25.811  37.727 -31.992  1.00  0.96           H  
ATOM   1719  HB  THR A 116     -24.958  35.768 -29.840  1.00  0.96           H  
ATOM   1720  HG1 THR A 116     -26.571  34.458 -30.845  1.00  0.96           H  
ATOM   1721 1HG2 THR A 116     -27.292  35.921 -29.056  1.00  0.96           H  
ATOM   1722 2HG2 THR A 116     -26.478  37.506 -28.970  1.00  0.96           H  
ATOM   1723 3HG2 THR A 116     -27.616  37.168 -30.289  1.00  0.96           H  
ATOM   1724  N   GLY A 117     -23.509  38.235 -29.670  1.00  1.00           N  
ATOM   1725  CA  GLY A 117     -23.013  39.236 -28.745  1.00  1.00           C  
ATOM   1726  C   GLY A 117     -22.689  40.511 -29.487  1.00  1.00           C  
ATOM   1727  O   GLY A 117     -23.081  41.601 -29.061  1.00  1.00           O  
ATOM   1728  H   GLY A 117     -22.987  37.379 -29.799  1.00  1.00           H  
ATOM   1729 1HA  GLY A 117     -23.767  39.440 -27.988  1.00  1.00           H  
ATOM   1730 2HA  GLY A 117     -22.122  38.861 -28.242  1.00  1.00           H  
ATOM   1731  N   LYS A 118     -22.047  40.376 -30.646  1.00  1.05           N  
ATOM   1732  CA  LYS A 118     -21.697  41.539 -31.443  1.00  1.05           C  
ATOM   1733  C   LYS A 118     -22.965  42.252 -31.936  1.00  1.05           C  
ATOM   1734  O   LYS A 118     -23.061  43.478 -31.880  1.00  1.05           O  
ATOM   1735  CB  LYS A 118     -20.817  41.100 -32.609  1.00  1.05           C  
ATOM   1736  CG  LYS A 118     -19.421  40.638 -32.174  1.00  1.05           C  
ATOM   1737  CD  LYS A 118     -18.602  40.141 -33.350  1.00  1.05           C  
ATOM   1738  CE  LYS A 118     -17.235  39.646 -32.901  1.00  1.05           C  
ATOM   1739  NZ  LYS A 118     -16.445  39.096 -34.038  1.00  1.05           N  
ATOM   1740  H   LYS A 118     -21.762  39.442 -30.954  1.00  1.05           H  
ATOM   1741  HA  LYS A 118     -21.134  42.234 -30.814  1.00  1.05           H  
ATOM   1742 1HB  LYS A 118     -21.298  40.273 -33.133  1.00  1.05           H  
ATOM   1743 2HB  LYS A 118     -20.705  41.920 -33.314  1.00  1.05           H  
ATOM   1744 1HG  LYS A 118     -18.896  41.460 -31.683  1.00  1.05           H  
ATOM   1745 2HG  LYS A 118     -19.529  39.822 -31.458  1.00  1.05           H  
ATOM   1746 1HD  LYS A 118     -19.133  39.312 -33.830  1.00  1.05           H  
ATOM   1747 2HD  LYS A 118     -18.475  40.940 -34.078  1.00  1.05           H  
ATOM   1748 1HE  LYS A 118     -16.686  40.473 -32.455  1.00  1.05           H  
ATOM   1749 2HE  LYS A 118     -17.368  38.867 -32.152  1.00  1.05           H  
ATOM   1750 1HZ  LYS A 118     -15.548  38.776 -33.703  1.00  1.05           H  
ATOM   1751 2HZ  LYS A 118     -16.949  38.316 -34.447  1.00  1.05           H  
ATOM   1752 3HZ  LYS A 118     -16.310  39.811 -34.733  1.00  1.05           H  
ATOM   1753  N   ALA A 119     -23.972  41.475 -32.361  1.00  1.08           N  
ATOM   1754  CA  ALA A 119     -25.253  42.006 -32.835  1.00  1.08           C  
ATOM   1755  C   ALA A 119     -25.949  42.803 -31.741  1.00  1.08           C  
ATOM   1756  O   ALA A 119     -26.607  43.812 -32.000  1.00  1.08           O  
ATOM   1757  CB  ALA A 119     -26.156  40.872 -33.291  1.00  1.08           C  
ATOM   1758  H   ALA A 119     -23.840  40.469 -32.395  1.00  1.08           H  
ATOM   1759  HA  ALA A 119     -25.056  42.671 -33.673  1.00  1.08           H  
ATOM   1760 1HB  ALA A 119     -27.095  41.280 -33.659  1.00  1.08           H  
ATOM   1761 2HB  ALA A 119     -25.662  40.313 -34.084  1.00  1.08           H  
ATOM   1762 3HB  ALA A 119     -26.353  40.211 -32.453  1.00  1.08           H  
ATOM   1763  N   ALA A 120     -25.764  42.348 -30.505  1.00  1.09           N  
ATOM   1764  CA  ALA A 120     -26.333  42.938 -29.308  1.00  1.09           C  
ATOM   1765  C   ALA A 120     -25.528  44.155 -28.819  1.00  1.09           C  
ATOM   1766  O   ALA A 120     -25.889  44.769 -27.811  1.00  1.09           O  
ATOM   1767  CB  ALA A 120     -26.423  41.873 -28.225  1.00  1.09           C  
ATOM   1768  H   ALA A 120     -25.227  41.489 -30.386  1.00  1.09           H  
ATOM   1769  HA  ALA A 120     -27.338  43.285 -29.545  1.00  1.09           H  
ATOM   1770 1HB  ALA A 120     -26.875  42.291 -27.328  1.00  1.09           H  
ATOM   1771 2HB  ALA A 120     -27.029  41.043 -28.589  1.00  1.09           H  
ATOM   1772 3HB  ALA A 120     -25.441  41.508 -28.005  1.00  1.09           H  
ATOM   1773  N   GLY A 121     -24.441  44.510 -29.520  1.00  1.08           N  
ATOM   1774  CA  GLY A 121     -23.624  45.655 -29.146  1.00  1.08           C  
ATOM   1775  C   GLY A 121     -22.524  45.375 -28.124  1.00  1.08           C  
ATOM   1776  O   GLY A 121     -22.063  46.311 -27.457  1.00  1.08           O  
ATOM   1777  H   GLY A 121     -24.165  43.989 -30.349  1.00  1.08           H  
ATOM   1778 1HA  GLY A 121     -23.165  46.051 -30.052  1.00  1.08           H  
ATOM   1779 2HA  GLY A 121     -24.275  46.438 -28.765  1.00  1.08           H  
ATOM   1780  N   LEU A 122     -22.115  44.101 -27.970  1.00  1.05           N  
ATOM   1781  CA  LEU A 122     -21.079  43.753 -26.990  1.00  1.05           C  
ATOM   1782  C   LEU A 122     -19.696  43.582 -27.627  1.00  1.05           C  
ATOM   1783  O   LEU A 122     -19.565  43.093 -28.754  1.00  1.05           O  
ATOM   1784  CB  LEU A 122     -21.430  42.446 -26.266  1.00  1.05           C  
ATOM   1785  CG  LEU A 122     -22.525  42.508 -25.200  1.00  1.05           C  
ATOM   1786  CD1 LEU A 122     -23.783  42.989 -25.801  1.00  1.05           C  
ATOM   1787  CD2 LEU A 122     -22.743  41.138 -24.641  1.00  1.05           C  
ATOM   1788  H   LEU A 122     -22.529  43.353 -28.527  1.00  1.05           H  
ATOM   1789  HA  LEU A 122     -21.025  44.548 -26.260  1.00  1.05           H  
ATOM   1790 1HB  LEU A 122     -21.691  41.692 -26.987  1.00  1.05           H  
ATOM   1791 2HB  LEU A 122     -20.541  42.135 -25.764  1.00  1.05           H  
ATOM   1792  HG  LEU A 122     -22.239  43.179 -24.425  1.00  1.05           H  
ATOM   1793 1HD1 LEU A 122     -24.565  43.014 -25.060  1.00  1.05           H  
ATOM   1794 2HD1 LEU A 122     -23.654  43.971 -26.193  1.00  1.05           H  
ATOM   1795 3HD1 LEU A 122     -24.052  42.318 -26.584  1.00  1.05           H  
ATOM   1796 1HD2 LEU A 122     -23.527  41.170 -23.888  1.00  1.05           H  
ATOM   1797 2HD2 LEU A 122     -23.037  40.471 -25.448  1.00  1.05           H  
ATOM   1798 3HD2 LEU A 122     -21.830  40.789 -24.188  1.00  1.05           H  
ATOM   1799  N   SER A 123     -18.663  43.964 -26.869  1.00  1.01           N  
ATOM   1800  CA  SER A 123     -17.268  43.842 -27.310  1.00  1.01           C  
ATOM   1801  C   SER A 123     -16.267  43.779 -26.140  1.00  1.01           C  
ATOM   1802  O   SER A 123     -16.632  43.983 -24.981  1.00  1.01           O  
ATOM   1803  CB  SER A 123     -16.923  44.994 -28.242  1.00  1.01           C  
ATOM   1804  OG  SER A 123     -16.921  46.222 -27.565  1.00  1.01           O  
ATOM   1805  H   SER A 123     -18.879  44.379 -25.962  1.00  1.01           H  
ATOM   1806  HA  SER A 123     -17.179  42.921 -27.882  1.00  1.01           H  
ATOM   1807 1HB  SER A 123     -15.944  44.824 -28.687  1.00  1.01           H  
ATOM   1808 2HB  SER A 123     -17.648  45.029 -29.054  1.00  1.01           H  
ATOM   1809  HG  SER A 123     -16.140  46.209 -26.983  1.00  1.01           H  
ATOM   1810  N   ASP A 124     -14.997  43.486 -26.449  1.00  0.97           N  
ATOM   1811  CA  ASP A 124     -13.911  43.439 -25.449  1.00  0.97           C  
ATOM   1812  C   ASP A 124     -14.114  42.481 -24.258  1.00  0.97           C  
ATOM   1813  O   ASP A 124     -13.921  42.864 -23.105  1.00  0.97           O  
ATOM   1814  CB  ASP A 124     -13.659  44.850 -24.911  1.00  0.97           C  
ATOM   1815  CG  ASP A 124     -13.210  45.806 -26.013  1.00  0.97           C  
ATOM   1816  OD1 ASP A 124     -12.433  45.406 -26.848  1.00  0.97           O  
ATOM   1817  OD2 ASP A 124     -13.690  46.911 -26.036  1.00  0.97           O  
ATOM   1818  H   ASP A 124     -14.765  43.311 -27.417  1.00  0.97           H  
ATOM   1819  HA  ASP A 124     -13.007  43.117 -25.968  1.00  0.97           H  
ATOM   1820 1HB  ASP A 124     -14.557  45.246 -24.438  1.00  0.97           H  
ATOM   1821 2HB  ASP A 124     -12.883  44.811 -24.147  1.00  0.97           H  
ATOM   1822  N   LEU A 125     -14.507  41.241 -24.545  1.00  0.93           N  
ATOM   1823  CA  LEU A 125     -14.710  40.218 -23.513  1.00  0.93           C  
ATOM   1824  C   LEU A 125     -13.443  39.895 -22.733  1.00  0.93           C  
ATOM   1825  O   LEU A 125     -12.393  39.651 -23.329  1.00  0.93           O  
ATOM   1826  CB  LEU A 125     -15.201  38.911 -24.136  1.00  0.93           C  
ATOM   1827  CG  LEU A 125     -15.586  37.816 -23.176  1.00  0.93           C  
ATOM   1828  CD1 LEU A 125     -16.797  38.247 -22.372  1.00  0.93           C  
ATOM   1829  CD2 LEU A 125     -15.900  36.598 -23.973  1.00  0.93           C  
ATOM   1830  H   LEU A 125     -14.655  40.991 -25.511  1.00  0.93           H  
ATOM   1831  HA  LEU A 125     -15.453  40.583 -22.810  1.00  0.93           H  
ATOM   1832 1HB  LEU A 125     -16.021  39.081 -24.758  1.00  0.93           H  
ATOM   1833 2HB  LEU A 125     -14.394  38.513 -24.756  1.00  0.93           H  
ATOM   1834  HG  LEU A 125     -14.768  37.610 -22.494  1.00  0.93           H  
ATOM   1835 1HD1 LEU A 125     -17.075  37.448 -21.698  1.00  0.93           H  
ATOM   1836 2HD1 LEU A 125     -16.558  39.143 -21.798  1.00  0.93           H  
ATOM   1837 3HD1 LEU A 125     -17.620  38.452 -23.038  1.00  0.93           H  
ATOM   1838 1HD2 LEU A 125     -16.195  35.782 -23.315  1.00  0.93           H  
ATOM   1839 2HD2 LEU A 125     -16.703  36.853 -24.641  1.00  0.93           H  
ATOM   1840 3HD2 LEU A 125     -15.036  36.305 -24.542  1.00  0.93           H  
ATOM   1841  N   SER A 126     -13.558  39.875 -21.404  1.00  0.89           N  
ATOM   1842  CA  SER A 126     -12.447  39.525 -20.533  1.00  0.89           C  
ATOM   1843  C   SER A 126     -12.880  38.749 -19.282  1.00  0.89           C  
ATOM   1844  O   SER A 126     -13.727  39.195 -18.507  1.00  0.89           O  
ATOM   1845  CB  SER A 126     -11.719  40.788 -20.111  1.00  0.89           C  
ATOM   1846  OG  SER A 126     -10.680  40.498 -19.213  1.00  0.89           O  
ATOM   1847  H   SER A 126     -14.444  40.148 -20.988  1.00  0.89           H  
ATOM   1848  HA  SER A 126     -11.759  38.898 -21.099  1.00  0.89           H  
ATOM   1849 1HB  SER A 126     -11.312  41.275 -20.998  1.00  0.89           H  
ATOM   1850 2HB  SER A 126     -12.426  41.480 -19.651  1.00  0.89           H  
ATOM   1851  HG  SER A 126     -10.209  39.743 -19.592  1.00  0.89           H  
ATOM   1852  N   LEU A 127     -12.280  37.584 -19.073  1.00  0.86           N  
ATOM   1853  CA  LEU A 127     -12.570  36.773 -17.890  1.00  0.86           C  
ATOM   1854  C   LEU A 127     -11.326  36.654 -17.034  1.00  0.86           C  
ATOM   1855  O   LEU A 127     -10.207  36.610 -17.547  1.00  0.86           O  
ATOM   1856  CB  LEU A 127     -13.046  35.358 -18.259  1.00  0.86           C  
ATOM   1857  CG  LEU A 127     -14.459  35.216 -18.801  1.00  0.86           C  
ATOM   1858  CD1 LEU A 127     -14.511  35.645 -20.267  1.00  0.86           C  
ATOM   1859  CD2 LEU A 127     -14.869  33.781 -18.654  1.00  0.86           C  
ATOM   1860  H   LEU A 127     -11.618  37.241 -19.773  1.00  0.86           H  
ATOM   1861  HA  LEU A 127     -13.341  37.262 -17.303  1.00  0.86           H  
ATOM   1862 1HB  LEU A 127     -12.372  34.941 -18.988  1.00  0.86           H  
ATOM   1863 2HB  LEU A 127     -12.978  34.739 -17.360  1.00  0.86           H  
ATOM   1864  HG  LEU A 127     -15.130  35.847 -18.232  1.00  0.86           H  
ATOM   1865 1HD1 LEU A 127     -15.524  35.532 -20.645  1.00  0.86           H  
ATOM   1866 2HD1 LEU A 127     -14.212  36.669 -20.367  1.00  0.86           H  
ATOM   1867 3HD1 LEU A 127     -13.840  35.022 -20.846  1.00  0.86           H  
ATOM   1868 1HD2 LEU A 127     -15.884  33.647 -19.027  1.00  0.86           H  
ATOM   1869 2HD2 LEU A 127     -14.185  33.161 -19.219  1.00  0.86           H  
ATOM   1870 3HD2 LEU A 127     -14.827  33.501 -17.611  1.00  0.86           H  
ATOM   1871  N   LYS A 128     -11.502  36.614 -15.726  1.00  0.83           N  
ATOM   1872  CA  LYS A 128     -10.333  36.425 -14.874  1.00  0.83           C  
ATOM   1873  C   LYS A 128     -10.111  34.968 -14.496  1.00  0.83           C  
ATOM   1874  O   LYS A 128     -11.068  34.232 -14.266  1.00  0.83           O  
ATOM   1875  CB  LYS A 128     -10.457  37.282 -13.624  1.00  0.83           C  
ATOM   1876  CG  LYS A 128     -10.596  38.776 -13.922  1.00  0.83           C  
ATOM   1877  CD  LYS A 128      -9.347  39.305 -14.636  1.00  0.83           C  
ATOM   1878  CE  LYS A 128      -9.411  40.812 -14.863  1.00  0.83           C  
ATOM   1879  NZ  LYS A 128      -8.216  41.310 -15.609  1.00  0.83           N  
ATOM   1880  H   LYS A 128     -12.444  36.722 -15.343  1.00  0.83           H  
ATOM   1881  HA  LYS A 128      -9.451  36.756 -15.420  1.00  0.83           H  
ATOM   1882 1HB  LYS A 128     -11.330  36.968 -13.052  1.00  0.83           H  
ATOM   1883 2HB  LYS A 128      -9.579  37.130 -12.992  1.00  0.83           H  
ATOM   1884 1HG  LYS A 128     -11.470  38.938 -14.560  1.00  0.83           H  
ATOM   1885 2HG  LYS A 128     -10.740  39.324 -12.991  1.00  0.83           H  
ATOM   1886 1HD  LYS A 128      -8.462  39.073 -14.041  1.00  0.83           H  
ATOM   1887 2HD  LYS A 128      -9.250  38.810 -15.606  1.00  0.83           H  
ATOM   1888 1HE  LYS A 128     -10.309  41.046 -15.438  1.00  0.83           H  
ATOM   1889 2HE  LYS A 128      -9.464  41.319 -13.900  1.00  0.83           H  
ATOM   1890 1HZ  LYS A 128      -8.291  42.307 -15.747  1.00  0.83           H  
ATOM   1891 2HZ  LYS A 128      -7.380  41.106 -15.082  1.00  0.83           H  
ATOM   1892 3HZ  LYS A 128      -8.168  40.849 -16.509  1.00  0.83           H  
ATOM   1893  N   ASP A 129      -8.839  34.574 -14.392  1.00  0.79           N  
ATOM   1894  CA  ASP A 129      -8.457  33.239 -13.922  1.00  0.79           C  
ATOM   1895  C   ASP A 129      -8.914  33.099 -12.482  1.00  0.79           C  
ATOM   1896  O   ASP A 129      -8.969  34.100 -11.761  1.00  0.79           O  
ATOM   1897  CB  ASP A 129      -6.944  33.018 -14.015  1.00  0.79           C  
ATOM   1898  CG  ASP A 129      -6.398  32.870 -15.449  1.00  0.79           C  
ATOM   1899  OD1 ASP A 129      -7.176  32.719 -16.370  1.00  0.79           O  
ATOM   1900  OD2 ASP A 129      -5.202  32.913 -15.600  1.00  0.79           O  
ATOM   1901  H   ASP A 129      -8.111  35.235 -14.624  1.00  0.79           H  
ATOM   1902  HA  ASP A 129      -8.963  32.480 -14.516  1.00  0.79           H  
ATOM   1903 1HB  ASP A 129      -6.428  33.843 -13.526  1.00  0.79           H  
ATOM   1904 2HB  ASP A 129      -6.693  32.107 -13.463  1.00  0.79           H  
ATOM   1905  N   SER A 130      -9.242  31.882 -12.050  1.00  0.75           N  
ATOM   1906  CA  SER A 130      -9.683  31.728 -10.664  1.00  0.75           C  
ATOM   1907  C   SER A 130      -9.319  30.395 -10.027  1.00  0.75           C  
ATOM   1908  O   SER A 130      -8.542  29.611 -10.577  1.00  0.75           O  
ATOM   1909  CB  SER A 130     -11.186  31.929 -10.582  1.00  0.75           C  
ATOM   1910  OG  SER A 130     -11.598  32.064  -9.247  1.00  0.75           O  
ATOM   1911  H   SER A 130      -9.161  31.087 -12.688  1.00  0.75           H  
ATOM   1912  HA  SER A 130      -9.208  32.511 -10.073  1.00  0.75           H  
ATOM   1913 1HB  SER A 130     -11.460  32.830 -11.138  1.00  0.75           H  
ATOM   1914 2HB  SER A 130     -11.695  31.097 -11.049  1.00  0.75           H  
ATOM   1915  HG  SER A 130     -12.494  32.448  -9.297  1.00  0.75           H  
ATOM   1916  N   TRP A 131      -9.842  30.183  -8.825  1.00  0.72           N  
ATOM   1917  CA  TRP A 131      -9.596  28.972  -8.067  1.00  0.72           C  
ATOM   1918  C   TRP A 131     -10.608  28.773  -6.951  1.00  0.72           C  
ATOM   1919  O   TRP A 131     -11.303  29.708  -6.542  1.00  0.72           O  
ATOM   1920  CB  TRP A 131      -8.180  28.966  -7.484  1.00  0.72           C  
ATOM   1921  CG  TRP A 131      -7.887  30.035  -6.512  1.00  0.72           C  
ATOM   1922  CD1 TRP A 131      -7.540  31.324  -6.782  1.00  0.72           C  
ATOM   1923  CD2 TRP A 131      -7.890  29.908  -5.073  1.00  0.72           C  
ATOM   1924  NE1 TRP A 131      -7.331  32.009  -5.611  1.00  0.72           N  
ATOM   1925  CE2 TRP A 131      -7.541  31.153  -4.554  1.00  0.72           C  
ATOM   1926  CE3 TRP A 131      -8.155  28.852  -4.200  1.00  0.72           C  
ATOM   1927  CZ2 TRP A 131      -7.449  31.375  -3.188  1.00  0.72           C  
ATOM   1928  CZ3 TRP A 131      -8.065  29.064  -2.838  1.00  0.72           C  
ATOM   1929  CH2 TRP A 131      -7.720  30.295  -2.341  1.00  0.72           C  
ATOM   1930  H   TRP A 131     -10.470  30.888  -8.471  1.00  0.72           H  
ATOM   1931  HA  TRP A 131      -9.695  28.138  -8.749  1.00  0.72           H  
ATOM   1932 1HB  TRP A 131      -7.990  28.003  -7.006  1.00  0.72           H  
ATOM   1933 2HB  TRP A 131      -7.474  29.061  -8.293  1.00  0.72           H  
ATOM   1934  HD1 TRP A 131      -7.440  31.747  -7.780  1.00  0.72           H  
ATOM   1935  HE1 TRP A 131      -7.064  32.980  -5.535  1.00  0.72           H  
ATOM   1936  HE3 TRP A 131      -8.429  27.888  -4.590  1.00  0.72           H  
ATOM   1937  HZ2 TRP A 131      -7.177  32.346  -2.776  1.00  0.72           H  
ATOM   1938  HZ3 TRP A 131      -8.276  28.229  -2.170  1.00  0.72           H  
ATOM   1939  HH2 TRP A 131      -7.657  30.433  -1.261  1.00  0.72           H  
ATOM   1940  N   GLY A 132     -10.642  27.561  -6.422  1.00  0.69           N  
ATOM   1941  CA  GLY A 132     -11.478  27.278  -5.269  1.00  0.69           C  
ATOM   1942  C   GLY A 132     -11.457  25.816  -4.864  1.00  0.69           C  
ATOM   1943  O   GLY A 132     -10.851  24.971  -5.519  1.00  0.69           O  
ATOM   1944  H   GLY A 132     -10.076  26.832  -6.853  1.00  0.69           H  
ATOM   1945 1HA  GLY A 132     -11.148  27.890  -4.430  1.00  0.69           H  
ATOM   1946 2HA  GLY A 132     -12.500  27.576  -5.488  1.00  0.69           H  
ATOM   1947  N   ALA A 133     -12.131  25.522  -3.770  1.00  0.66           N  
ATOM   1948  CA  ALA A 133     -12.178  24.168  -3.243  1.00  0.66           C  
ATOM   1949  C   ALA A 133     -12.839  23.191  -4.194  1.00  0.66           C  
ATOM   1950  O   ALA A 133     -13.774  23.538  -4.928  1.00  0.66           O  
ATOM   1951  CB  ALA A 133     -12.913  24.147  -1.927  1.00  0.66           C  
ATOM   1952  H   ALA A 133     -12.619  26.259  -3.281  1.00  0.66           H  
ATOM   1953  HA  ALA A 133     -11.161  23.833  -3.083  1.00  0.66           H  
ATOM   1954 1HB  ALA A 133     -12.908  23.130  -1.532  1.00  0.66           H  
ATOM   1955 2HB  ALA A 133     -12.418  24.813  -1.222  1.00  0.66           H  
ATOM   1956 3HB  ALA A 133     -13.940  24.474  -2.080  1.00  0.66           H  
ATOM   1957  N   ALA A 134     -12.366  21.948  -4.113  1.00  0.63           N  
ATOM   1958  CA  ALA A 134     -12.911  20.833  -4.864  1.00  0.63           C  
ATOM   1959  C   ALA A 134     -12.984  19.576  -4.003  1.00  0.63           C  
ATOM   1960  O   ALA A 134     -12.164  19.358  -3.103  1.00  0.63           O  
ATOM   1961  CB  ALA A 134     -12.054  20.537  -6.089  1.00  0.63           C  
ATOM   1962  H   ALA A 134     -11.557  21.789  -3.524  1.00  0.63           H  
ATOM   1963  HA  ALA A 134     -13.914  21.101  -5.167  1.00  0.63           H  
ATOM   1964 1HB  ALA A 134     -12.494  19.710  -6.652  1.00  0.63           H  
ATOM   1965 2HB  ALA A 134     -12.020  21.420  -6.703  1.00  0.63           H  
ATOM   1966 3HB  ALA A 134     -11.044  20.270  -5.777  1.00  0.63           H  
ATOM   1967  N   GLY A 135     -13.945  18.715  -4.327  1.00  0.61           N  
ATOM   1968  CA  GLY A 135     -14.059  17.412  -3.666  1.00  0.61           C  
ATOM   1969  C   GLY A 135     -14.185  16.304  -4.698  1.00  0.61           C  
ATOM   1970  O   GLY A 135     -14.648  16.540  -5.815  1.00  0.61           O  
ATOM   1971  H   GLY A 135     -14.606  18.991  -5.056  1.00  0.61           H  
ATOM   1972 1HA  GLY A 135     -13.195  17.230  -3.034  1.00  0.61           H  
ATOM   1973 2HA  GLY A 135     -14.934  17.409  -3.018  1.00  0.61           H  
ATOM   1974  N   GLN A 136     -13.792  15.077  -4.338  1.00  0.60           N  
ATOM   1975  CA  GLN A 136     -13.918  13.988  -5.316  1.00  0.60           C  
ATOM   1976  C   GLN A 136     -14.297  12.653  -4.721  1.00  0.60           C  
ATOM   1977  O   GLN A 136     -13.900  12.317  -3.605  1.00  0.60           O  
ATOM   1978  CB  GLN A 136     -12.599  13.770  -6.083  1.00  0.60           C  
ATOM   1979  CG  GLN A 136     -11.425  13.210  -5.257  1.00  0.60           C  
ATOM   1980  CD  GLN A 136     -10.106  13.028  -6.078  1.00  0.60           C  
ATOM   1981  OE1 GLN A 136      -9.676  13.890  -6.848  1.00  0.60           O  
ATOM   1982  NE2 GLN A 136      -9.477  11.880  -5.926  1.00  0.60           N  
ATOM   1983  H   GLN A 136     -13.392  14.925  -3.410  1.00  0.60           H  
ATOM   1984  HA  GLN A 136     -14.696  14.258  -6.022  1.00  0.60           H  
ATOM   1985 1HB  GLN A 136     -12.771  13.136  -6.959  1.00  0.60           H  
ATOM   1986 2HB  GLN A 136     -12.273  14.708  -6.418  1.00  0.60           H  
ATOM   1987 1HG  GLN A 136     -11.222  13.901  -4.454  1.00  0.60           H  
ATOM   1988 2HG  GLN A 136     -11.712  12.237  -4.857  1.00  0.60           H  
ATOM   1989 1HE2 GLN A 136      -8.630  11.689  -6.489  1.00  0.60           H  
ATOM   1990 2HE2 GLN A 136      -9.840  11.177  -5.312  1.00  0.60           H  
ATOM   1991  N   VAL A 137     -15.027  11.876  -5.517  1.00  0.60           N  
ATOM   1992  CA  VAL A 137     -15.398  10.506  -5.186  1.00  0.60           C  
ATOM   1993  C   VAL A 137     -15.154   9.609  -6.399  1.00  0.60           C  
ATOM   1994  O   VAL A 137     -15.573   9.954  -7.507  1.00  0.60           O  
ATOM   1995  CB  VAL A 137     -16.885  10.413  -4.797  1.00  0.60           C  
ATOM   1996  CG1 VAL A 137     -17.237   8.972  -4.424  1.00  0.60           C  
ATOM   1997  CG2 VAL A 137     -17.207  11.398  -3.654  1.00  0.60           C  
ATOM   1998  H   VAL A 137     -15.326  12.267  -6.413  1.00  0.60           H  
ATOM   1999  HA  VAL A 137     -14.785  10.158  -4.356  1.00  0.60           H  
ATOM   2000  HB  VAL A 137     -17.493  10.673  -5.663  1.00  0.60           H  
ATOM   2001 1HG1 VAL A 137     -18.293   8.911  -4.174  1.00  0.60           H  
ATOM   2002 2HG1 VAL A 137     -17.032   8.310  -5.259  1.00  0.60           H  
ATOM   2003 3HG1 VAL A 137     -16.641   8.663  -3.566  1.00  0.60           H  
ATOM   2004 1HG2 VAL A 137     -18.264  11.327  -3.405  1.00  0.60           H  
ATOM   2005 2HG2 VAL A 137     -16.617  11.158  -2.782  1.00  0.60           H  
ATOM   2006 3HG2 VAL A 137     -16.985  12.414  -3.967  1.00  0.60           H  
ATOM   2007  N   GLY A 138     -14.538   8.451  -6.211  1.00  0.61           N  
ATOM   2008  CA  GLY A 138     -14.337   7.576  -7.363  1.00  0.61           C  
ATOM   2009  C   GLY A 138     -13.939   6.157  -7.005  1.00  0.61           C  
ATOM   2010  O   GLY A 138     -14.001   5.749  -5.841  1.00  0.61           O  
ATOM   2011  H   GLY A 138     -14.190   8.205  -5.285  1.00  0.61           H  
ATOM   2012 1HA  GLY A 138     -15.250   7.549  -7.957  1.00  0.61           H  
ATOM   2013 2HA  GLY A 138     -13.569   8.007  -8.002  1.00  0.61           H  
ATOM   2014  N   LEU A 139     -13.585   5.384  -8.031  1.00  0.63           N  
ATOM   2015  CA  LEU A 139     -13.221   3.989  -7.830  1.00  0.63           C  
ATOM   2016  C   LEU A 139     -12.203   3.430  -8.808  1.00  0.63           C  
ATOM   2017  O   LEU A 139     -12.416   3.442 -10.030  1.00  0.63           O  
ATOM   2018  CB  LEU A 139     -14.506   3.156  -7.907  1.00  0.63           C  
ATOM   2019  CG  LEU A 139     -14.396   1.671  -7.603  1.00  0.63           C  
ATOM   2020  CD1 LEU A 139     -15.723   1.210  -7.021  1.00  0.63           C  
ATOM   2021  CD2 LEU A 139     -14.089   0.920  -8.907  1.00  0.63           C  
ATOM   2022  H   LEU A 139     -13.572   5.795  -8.965  1.00  0.63           H  
ATOM   2023  HA  LEU A 139     -12.786   3.898  -6.840  1.00  0.63           H  
ATOM   2024 1HB  LEU A 139     -15.223   3.574  -7.202  1.00  0.63           H  
ATOM   2025 2HB  LEU A 139     -14.918   3.256  -8.911  1.00  0.63           H  
ATOM   2026  HG  LEU A 139     -13.599   1.490  -6.874  1.00  0.63           H  
ATOM   2027 1HD1 LEU A 139     -15.692   0.160  -6.798  1.00  0.63           H  
ATOM   2028 2HD1 LEU A 139     -15.927   1.765  -6.108  1.00  0.63           H  
ATOM   2029 3HD1 LEU A 139     -16.515   1.397  -7.743  1.00  0.63           H  
ATOM   2030 1HD2 LEU A 139     -14.011  -0.142  -8.729  1.00  0.63           H  
ATOM   2031 2HD2 LEU A 139     -14.887   1.104  -9.624  1.00  0.63           H  
ATOM   2032 3HD2 LEU A 139     -13.161   1.275  -9.318  1.00  0.63           H  
ATOM   2033  N   ASP A 140     -11.115   2.875  -8.257  1.00  0.66           N  
ATOM   2034  CA  ASP A 140     -10.122   2.228  -9.102  1.00  0.66           C  
ATOM   2035  C   ASP A 140     -10.459   0.742  -9.204  1.00  0.66           C  
ATOM   2036  O   ASP A 140     -10.864   0.111  -8.218  1.00  0.66           O  
ATOM   2037  CB  ASP A 140      -8.695   2.369  -8.558  1.00  0.66           C  
ATOM   2038  CG  ASP A 140      -8.099   3.779  -8.563  1.00  0.66           C  
ATOM   2039  OD1 ASP A 140      -8.571   4.622  -9.260  1.00  0.66           O  
ATOM   2040  OD2 ASP A 140      -7.116   3.974  -7.876  1.00  0.66           O  
ATOM   2041  H   ASP A 140     -10.985   2.888  -7.241  1.00  0.66           H  
ATOM   2042  HA  ASP A 140     -10.162   2.663 -10.099  1.00  0.66           H  
ATOM   2043 1HB  ASP A 140      -8.676   2.009  -7.537  1.00  0.66           H  
ATOM   2044 2HB  ASP A 140      -8.041   1.720  -9.137  1.00  0.66           H  
ATOM   2045  N   TYR A 141     -10.253   0.170 -10.377  1.00  0.71           N  
ATOM   2046  CA  TYR A 141     -10.454  -1.259 -10.572  1.00  0.71           C  
ATOM   2047  C   TYR A 141      -9.227  -1.864 -11.203  1.00  0.71           C  
ATOM   2048  O   TYR A 141      -8.726  -1.397 -12.227  1.00  0.71           O  
ATOM   2049  CB  TYR A 141     -11.702  -1.556 -11.396  1.00  0.71           C  
ATOM   2050  CG  TYR A 141     -11.886  -3.021 -11.688  1.00  0.71           C  
ATOM   2051  CD1 TYR A 141     -12.171  -3.877 -10.663  1.00  0.71           C  
ATOM   2052  CD2 TYR A 141     -11.791  -3.497 -12.975  1.00  0.71           C  
ATOM   2053  CE1 TYR A 141     -12.355  -5.218 -10.891  1.00  0.71           C  
ATOM   2054  CE2 TYR A 141     -11.980  -4.844 -13.223  1.00  0.71           C  
ATOM   2055  CZ  TYR A 141     -12.258  -5.704 -12.183  1.00  0.71           C  
ATOM   2056  OH  TYR A 141     -12.442  -7.047 -12.429  1.00  0.71           O  
ATOM   2057  H   TYR A 141      -9.957   0.751 -11.159  1.00  0.71           H  
ATOM   2058  HA  TYR A 141     -10.583  -1.727  -9.600  1.00  0.71           H  
ATOM   2059 1HB  TYR A 141     -12.582  -1.200 -10.859  1.00  0.71           H  
ATOM   2060 2HB  TYR A 141     -11.651  -1.019 -12.340  1.00  0.71           H  
ATOM   2061  HD1 TYR A 141     -12.236  -3.482  -9.669  1.00  0.71           H  
ATOM   2062  HD2 TYR A 141     -11.568  -2.815 -13.788  1.00  0.71           H  
ATOM   2063  HE1 TYR A 141     -12.572  -5.888 -10.060  1.00  0.71           H  
ATOM   2064  HE2 TYR A 141     -11.908  -5.228 -14.238  1.00  0.71           H  
ATOM   2065  HH  TYR A 141     -12.295  -7.220 -13.362  1.00  0.71           H  
ATOM   2066  N   LEU A 142      -8.701  -2.888 -10.568  1.00  0.76           N  
ATOM   2067  CA  LEU A 142      -7.475  -3.461 -11.059  1.00  0.76           C  
ATOM   2068  C   LEU A 142      -7.774  -4.522 -12.099  1.00  0.76           C  
ATOM   2069  O   LEU A 142      -8.655  -5.361 -11.911  1.00  0.76           O  
ATOM   2070  CB  LEU A 142      -6.705  -4.075  -9.888  1.00  0.76           C  
ATOM   2071  CG  LEU A 142      -5.984  -3.084  -8.953  1.00  0.76           C  
ATOM   2072  CD1 LEU A 142      -7.032  -2.200  -8.212  1.00  0.76           C  
ATOM   2073  CD2 LEU A 142      -5.153  -3.859  -7.951  1.00  0.76           C  
ATOM   2074  H   LEU A 142      -9.158  -3.262  -9.736  1.00  0.76           H  
ATOM   2075  HA  LEU A 142      -6.872  -2.681 -11.518  1.00  0.76           H  
ATOM   2076 1HB  LEU A 142      -7.397  -4.647  -9.296  1.00  0.76           H  
ATOM   2077 2HB  LEU A 142      -5.954  -4.755 -10.295  1.00  0.76           H  
ATOM   2078  HG  LEU A 142      -5.339  -2.445  -9.534  1.00  0.76           H  
ATOM   2079 1HD1 LEU A 142      -6.520  -1.502  -7.552  1.00  0.76           H  
ATOM   2080 2HD1 LEU A 142      -7.625  -1.644  -8.919  1.00  0.76           H  
ATOM   2081 3HD1 LEU A 142      -7.687  -2.834  -7.620  1.00  0.76           H  
ATOM   2082 1HD2 LEU A 142      -4.638  -3.163  -7.287  1.00  0.76           H  
ATOM   2083 2HD2 LEU A 142      -5.805  -4.506  -7.361  1.00  0.76           H  
ATOM   2084 3HD2 LEU A 142      -4.419  -4.467  -8.479  1.00  0.76           H  
ATOM   2085  N   ILE A 143      -7.016  -4.491 -13.184  1.00  0.82           N  
ATOM   2086  CA  ILE A 143      -7.113  -5.477 -14.248  1.00  0.82           C  
ATOM   2087  C   ILE A 143      -6.007  -6.486 -14.032  1.00  0.82           C  
ATOM   2088  O   ILE A 143      -6.219  -7.700 -14.063  1.00  0.82           O  
ATOM   2089  CB  ILE A 143      -6.985  -4.803 -15.614  1.00  0.82           C  
ATOM   2090  CG1 ILE A 143      -8.084  -3.759 -15.750  1.00  0.82           C  
ATOM   2091  CG2 ILE A 143      -7.016  -5.820 -16.727  1.00  0.82           C  
ATOM   2092  CD1 ILE A 143      -9.436  -4.343 -15.599  1.00  0.82           C  
ATOM   2093  H   ILE A 143      -6.322  -3.752 -13.286  1.00  0.82           H  
ATOM   2094  HA  ILE A 143      -8.073  -5.985 -14.186  1.00  0.82           H  
ATOM   2095  HB  ILE A 143      -6.038  -4.279 -15.651  1.00  0.82           H  
ATOM   2096 1HG1 ILE A 143      -7.943  -2.993 -14.981  1.00  0.82           H  
ATOM   2097 2HG1 ILE A 143      -8.023  -3.284 -16.726  1.00  0.82           H  
ATOM   2098 1HG2 ILE A 143      -6.904  -5.312 -17.683  1.00  0.82           H  
ATOM   2099 2HG2 ILE A 143      -6.195  -6.523 -16.589  1.00  0.82           H  
ATOM   2100 3HG2 ILE A 143      -7.964  -6.356 -16.706  1.00  0.82           H  
ATOM   2101 1HD1 ILE A 143     -10.182  -3.574 -15.691  1.00  0.82           H  
ATOM   2102 2HD1 ILE A 143      -9.599  -5.097 -16.368  1.00  0.82           H  
ATOM   2103 3HD1 ILE A 143      -9.508  -4.803 -14.620  1.00  0.82           H  
ATOM   2104  N   ASN A 144      -4.820  -5.957 -13.784  1.00  0.86           N  
ATOM   2105  CA  ASN A 144      -3.660  -6.773 -13.480  1.00  0.86           C  
ATOM   2106  C   ASN A 144      -2.745  -5.947 -12.600  1.00  0.86           C  
ATOM   2107  O   ASN A 144      -3.023  -4.780 -12.334  1.00  0.86           O  
ATOM   2108  CB  ASN A 144      -2.974  -7.312 -14.730  1.00  0.86           C  
ATOM   2109  CG  ASN A 144      -2.418  -6.281 -15.680  1.00  0.86           C  
ATOM   2110  OD1 ASN A 144      -1.582  -5.421 -15.339  1.00  0.86           O  
ATOM   2111  ND2 ASN A 144      -2.868  -6.369 -16.917  1.00  0.86           N  
ATOM   2112  H   ASN A 144      -4.734  -4.942 -13.803  1.00  0.86           H  
ATOM   2113  HA  ASN A 144      -3.981  -7.631 -12.887  1.00  0.86           H  
ATOM   2114 1HB  ASN A 144      -2.162  -7.974 -14.432  1.00  0.86           H  
ATOM   2115 2HB  ASN A 144      -3.690  -7.925 -15.281  1.00  0.86           H  
ATOM   2116 1HD2 ASN A 144      -2.539  -5.740 -17.625  1.00  0.86           H  
ATOM   2117 2HD2 ASN A 144      -3.532  -7.079 -17.158  1.00  0.86           H  
ATOM   2118  N   ARG A 145      -1.613  -6.498 -12.208  1.00  0.87           N  
ATOM   2119  CA  ARG A 145      -0.731  -5.793 -11.285  1.00  0.87           C  
ATOM   2120  C   ARG A 145      -0.247  -4.423 -11.770  1.00  0.87           C  
ATOM   2121  O   ARG A 145       0.071  -3.559 -10.945  1.00  0.87           O  
ATOM   2122  CB  ARG A 145       0.494  -6.647 -10.995  1.00  0.87           C  
ATOM   2123  CG  ARG A 145       0.232  -7.940 -10.225  1.00  0.87           C  
ATOM   2124  CD  ARG A 145      -0.088  -7.675  -8.796  1.00  0.87           C  
ATOM   2125  NE  ARG A 145      -0.277  -8.904  -8.039  1.00  0.87           N  
ATOM   2126  CZ  ARG A 145      -0.648  -8.951  -6.742  1.00  0.87           C  
ATOM   2127  NH1 ARG A 145      -0.858  -7.839  -6.082  1.00  0.87           N  
ATOM   2128  NH2 ARG A 145      -0.798 -10.114  -6.134  1.00  0.87           N  
ATOM   2129  H   ARG A 145      -1.387  -7.440 -12.491  1.00  0.87           H  
ATOM   2130  HA  ARG A 145      -1.278  -5.645 -10.353  1.00  0.87           H  
ATOM   2131 1HB  ARG A 145       0.977  -6.910 -11.937  1.00  0.87           H  
ATOM   2132 2HB  ARG A 145       1.211  -6.063 -10.423  1.00  0.87           H  
ATOM   2133 1HG  ARG A 145      -0.612  -8.465 -10.674  1.00  0.87           H  
ATOM   2134 2HG  ARG A 145       1.118  -8.575 -10.266  1.00  0.87           H  
ATOM   2135 1HD  ARG A 145       0.729  -7.117  -8.340  1.00  0.87           H  
ATOM   2136 2HD  ARG A 145      -1.006  -7.090  -8.732  1.00  0.87           H  
ATOM   2137  HE  ARG A 145      -0.122  -9.782  -8.517  1.00  0.87           H  
ATOM   2138 1HH1 ARG A 145      -0.745  -6.948  -6.540  1.00  0.87           H  
ATOM   2139 2HH1 ARG A 145      -1.139  -7.876  -5.094  1.00  0.87           H  
ATOM   2140 1HH2 ARG A 145      -0.636 -10.972  -6.638  1.00  0.87           H  
ATOM   2141 2HH2 ARG A 145      -1.077 -10.143  -5.160  1.00  0.87           H  
ATOM   2142  N   ASP A 146      -0.126  -4.241 -13.086  1.00  0.85           N  
ATOM   2143  CA  ASP A 146       0.397  -2.995 -13.623  1.00  0.85           C  
ATOM   2144  C   ASP A 146      -0.662  -2.130 -14.315  1.00  0.85           C  
ATOM   2145  O   ASP A 146      -0.311  -1.085 -14.869  1.00  0.85           O  
ATOM   2146  CB  ASP A 146       1.505  -3.293 -14.636  1.00  0.85           C  
ATOM   2147  CG  ASP A 146       2.714  -4.049 -14.036  1.00  0.85           C  
ATOM   2148  OD1 ASP A 146       2.933  -3.962 -12.849  1.00  0.85           O  
ATOM   2149  OD2 ASP A 146       3.394  -4.715 -14.781  1.00  0.85           O  
ATOM   2150  H   ASP A 146      -0.456  -4.950 -13.740  1.00  0.85           H  
ATOM   2151  HA  ASP A 146       0.822  -2.418 -12.803  1.00  0.85           H  
ATOM   2152 1HB  ASP A 146       1.089  -3.890 -15.451  1.00  0.85           H  
ATOM   2153 2HB  ASP A 146       1.862  -2.355 -15.066  1.00  0.85           H  
ATOM   2154  N   TRP A 147      -1.937  -2.562 -14.325  1.00  0.81           N  
ATOM   2155  CA  TRP A 147      -2.945  -1.849 -15.132  1.00  0.81           C  
ATOM   2156  C   TRP A 147      -4.308  -1.751 -14.455  1.00  0.81           C  
ATOM   2157  O   TRP A 147      -4.870  -2.740 -13.951  1.00  0.81           O  
ATOM   2158  CB  TRP A 147      -3.085  -2.519 -16.506  1.00  0.81           C  
ATOM   2159  CG  TRP A 147      -3.978  -1.797 -17.517  1.00  0.81           C  
ATOM   2160  CD1 TRP A 147      -5.273  -2.079 -17.848  1.00  0.81           C  
ATOM   2161  CD2 TRP A 147      -3.595  -0.671 -18.343  1.00  0.81           C  
ATOM   2162  NE1 TRP A 147      -5.716  -1.208 -18.820  1.00  0.81           N  
ATOM   2163  CE2 TRP A 147      -4.701  -0.337 -19.127  1.00  0.81           C  
ATOM   2164  CE3 TRP A 147      -2.423   0.062 -18.480  1.00  0.81           C  
ATOM   2165  CZ2 TRP A 147      -4.665   0.711 -20.035  1.00  0.81           C  
ATOM   2166  CZ3 TRP A 147      -2.387   1.115 -19.383  1.00  0.81           C  
ATOM   2167  CH2 TRP A 147      -3.481   1.431 -20.138  1.00  0.81           C  
ATOM   2168  H   TRP A 147      -2.206  -3.384 -13.782  1.00  0.81           H  
ATOM   2169  HA  TRP A 147      -2.587  -0.837 -15.295  1.00  0.81           H  
ATOM   2170 1HB  TRP A 147      -2.096  -2.638 -16.948  1.00  0.81           H  
ATOM   2171 2HB  TRP A 147      -3.493  -3.515 -16.364  1.00  0.81           H  
ATOM   2172  HD1 TRP A 147      -5.857  -2.869 -17.425  1.00  0.81           H  
ATOM   2173  HE1 TRP A 147      -6.631  -1.210 -19.246  1.00  0.81           H  
ATOM   2174  HE3 TRP A 147      -1.558  -0.193 -17.877  1.00  0.81           H  
ATOM   2175  HZ2 TRP A 147      -5.523   0.975 -20.650  1.00  0.81           H  
ATOM   2176  HZ3 TRP A 147      -1.465   1.681 -19.476  1.00  0.81           H  
ATOM   2177  HH2 TRP A 147      -3.421   2.264 -20.839  1.00  0.81           H  
ATOM   2178  N   LEU A 148      -4.806  -0.513 -14.420  1.00  0.76           N  
ATOM   2179  CA  LEU A 148      -6.054  -0.171 -13.751  1.00  0.76           C  
ATOM   2180  C   LEU A 148      -7.044   0.644 -14.590  1.00  0.76           C  
ATOM   2181  O   LEU A 148      -6.667   1.403 -15.488  1.00  0.76           O  
ATOM   2182  CB  LEU A 148      -5.735   0.646 -12.491  1.00  0.76           C  
ATOM   2183  CG  LEU A 148      -4.832  -0.043 -11.464  1.00  0.76           C  
ATOM   2184  CD1 LEU A 148      -3.352   0.317 -11.747  1.00  0.76           C  
ATOM   2185  CD2 LEU A 148      -5.253   0.395 -10.078  1.00  0.76           C  
ATOM   2186  H   LEU A 148      -4.273   0.223 -14.886  1.00  0.76           H  
ATOM   2187  HA  LEU A 148      -6.546  -1.098 -13.464  1.00  0.76           H  
ATOM   2188 1HB  LEU A 148      -5.251   1.573 -12.795  1.00  0.76           H  
ATOM   2189 2HB  LEU A 148      -6.681   0.893 -11.995  1.00  0.76           H  
ATOM   2190  HG  LEU A 148      -4.939  -1.123 -11.552  1.00  0.76           H  
ATOM   2191 1HD1 LEU A 148      -2.714  -0.181 -11.020  1.00  0.76           H  
ATOM   2192 2HD1 LEU A 148      -3.058   0.007 -12.739  1.00  0.76           H  
ATOM   2193 3HD1 LEU A 148      -3.233   1.388 -11.670  1.00  0.76           H  
ATOM   2194 1HD2 LEU A 148      -4.629  -0.093  -9.332  1.00  0.76           H  
ATOM   2195 2HD2 LEU A 148      -5.148   1.461  -9.986  1.00  0.76           H  
ATOM   2196 3HD2 LEU A 148      -6.295   0.120  -9.922  1.00  0.76           H  
ATOM   2197  N   LEU A 149      -8.321   0.523 -14.242  1.00  0.70           N  
ATOM   2198  CA  LEU A 149      -9.379   1.368 -14.789  1.00  0.70           C  
ATOM   2199  C   LEU A 149      -9.814   2.329 -13.684  1.00  0.70           C  
ATOM   2200  O   LEU A 149      -9.726   1.991 -12.501  1.00  0.70           O  
ATOM   2201  CB  LEU A 149     -10.562   0.536 -15.279  1.00  0.70           C  
ATOM   2202  CG  LEU A 149     -10.242  -0.504 -16.322  1.00  0.70           C  
ATOM   2203  CD1 LEU A 149     -11.510  -1.263 -16.672  1.00  0.70           C  
ATOM   2204  CD2 LEU A 149      -9.643   0.167 -17.519  1.00  0.70           C  
ATOM   2205  H   LEU A 149      -8.561  -0.163 -13.533  1.00  0.70           H  
ATOM   2206  HA  LEU A 149      -8.993   1.948 -15.621  1.00  0.70           H  
ATOM   2207 1HB  LEU A 149     -11.001   0.027 -14.427  1.00  0.70           H  
ATOM   2208 2HB  LEU A 149     -11.300   1.211 -15.693  1.00  0.70           H  
ATOM   2209  HG  LEU A 149      -9.527  -1.210 -15.917  1.00  0.70           H  
ATOM   2210 1HD1 LEU A 149     -11.282  -2.027 -17.416  1.00  0.70           H  
ATOM   2211 2HD1 LEU A 149     -11.909  -1.735 -15.782  1.00  0.70           H  
ATOM   2212 3HD1 LEU A 149     -12.247  -0.581 -17.075  1.00  0.70           H  
ATOM   2213 1HD2 LEU A 149      -9.399  -0.579 -18.274  1.00  0.70           H  
ATOM   2214 2HD2 LEU A 149     -10.352   0.887 -17.932  1.00  0.70           H  
ATOM   2215 3HD2 LEU A 149      -8.736   0.685 -17.215  1.00  0.70           H  
ATOM   2216  N   ASN A 150     -10.302   3.515 -14.037  1.00  0.66           N  
ATOM   2217  CA  ASN A 150     -10.724   4.451 -12.986  1.00  0.66           C  
ATOM   2218  C   ASN A 150     -11.866   5.382 -13.352  1.00  0.66           C  
ATOM   2219  O   ASN A 150     -11.797   6.128 -14.335  1.00  0.66           O  
ATOM   2220  CB  ASN A 150      -9.569   5.326 -12.534  1.00  0.66           C  
ATOM   2221  CG  ASN A 150      -9.910   6.207 -11.325  1.00  0.66           C  
ATOM   2222  OD1 ASN A 150     -10.963   6.103 -10.695  1.00  0.66           O  
ATOM   2223  ND2 ASN A 150      -9.042   7.122 -10.998  1.00  0.66           N  
ATOM   2224  H   ASN A 150     -10.339   3.774 -15.023  1.00  0.66           H  
ATOM   2225  HA  ASN A 150     -11.067   3.865 -12.133  1.00  0.66           H  
ATOM   2226 1HB  ASN A 150      -8.725   4.690 -12.259  1.00  0.66           H  
ATOM   2227 2HB  ASN A 150      -9.253   5.960 -13.355  1.00  0.66           H  
ATOM   2228 1HD2 ASN A 150      -9.263   7.704 -10.213  1.00  0.66           H  
ATOM   2229 2HD2 ASN A 150      -8.205   7.240 -11.518  1.00  0.66           H  
ATOM   2230  N   MET A 151     -12.942   5.297 -12.571  1.00  0.64           N  
ATOM   2231  CA  MET A 151     -14.079   6.206 -12.720  1.00  0.64           C  
ATOM   2232  C   MET A 151     -14.030   7.246 -11.607  1.00  0.64           C  
ATOM   2233  O   MET A 151     -13.839   6.904 -10.435  1.00  0.64           O  
ATOM   2234  CB  MET A 151     -15.420   5.476 -12.692  1.00  0.64           C  
ATOM   2235  CG  MET A 151     -16.656   6.414 -12.828  1.00  0.64           C  
ATOM   2236  SD  MET A 151     -16.796   7.201 -14.452  1.00  0.64           S  
ATOM   2237  CE  MET A 151     -17.529   8.805 -14.045  1.00  0.64           C  
ATOM   2238  H   MET A 151     -12.917   4.633 -11.790  1.00  0.64           H  
ATOM   2239  HA  MET A 151     -13.989   6.730 -13.667  1.00  0.64           H  
ATOM   2240 1HB  MET A 151     -15.458   4.749 -13.499  1.00  0.64           H  
ATOM   2241 2HB  MET A 151     -15.513   4.930 -11.753  1.00  0.64           H  
ATOM   2242 1HG  MET A 151     -17.558   5.830 -12.660  1.00  0.64           H  
ATOM   2243 2HG  MET A 151     -16.623   7.192 -12.069  1.00  0.64           H  
ATOM   2244 1HE  MET A 151     -17.660   9.382 -14.959  1.00  0.64           H  
ATOM   2245 2HE  MET A 151     -18.494   8.659 -13.561  1.00  0.64           H  
ATOM   2246 3HE  MET A 151     -16.863   9.349 -13.372  1.00  0.64           H  
ATOM   2247  N   SER A 152     -14.252   8.512 -11.932  1.00  0.64           N  
ATOM   2248  CA  SER A 152     -14.249   9.504 -10.859  1.00  0.64           C  
ATOM   2249  C   SER A 152     -15.089  10.730 -11.126  1.00  0.64           C  
ATOM   2250  O   SER A 152     -15.221  11.191 -12.265  1.00  0.64           O  
ATOM   2251  CB  SER A 152     -12.845   9.954 -10.572  1.00  0.64           C  
ATOM   2252  OG  SER A 152     -12.820  10.874  -9.521  1.00  0.64           O  
ATOM   2253  H   SER A 152     -14.382   8.765 -12.913  1.00  0.64           H  
ATOM   2254  HA  SER A 152     -14.652   9.033  -9.965  1.00  0.64           H  
ATOM   2255 1HB  SER A 152     -12.233   9.105 -10.344  1.00  0.64           H  
ATOM   2256 2HB  SER A 152     -12.448  10.408 -11.455  1.00  0.64           H  
ATOM   2257  HG  SER A 152     -13.354  11.621  -9.816  1.00  0.64           H  
ATOM   2258  N   VAL A 153     -15.671  11.261 -10.051  1.00  0.66           N  
ATOM   2259  CA  VAL A 153     -16.454  12.475 -10.153  1.00  0.66           C  
ATOM   2260  C   VAL A 153     -15.946  13.576  -9.227  1.00  0.66           C  
ATOM   2261  O   VAL A 153     -15.738  13.357  -8.028  1.00  0.66           O  
ATOM   2262  CB  VAL A 153     -17.930  12.204  -9.844  1.00  0.66           C  
ATOM   2263  CG1 VAL A 153     -18.732  13.522  -9.983  1.00  0.66           C  
ATOM   2264  CG2 VAL A 153     -18.428  11.132 -10.782  1.00  0.66           C  
ATOM   2265  H   VAL A 153     -15.559  10.809  -9.144  1.00  0.66           H  
ATOM   2266  HA  VAL A 153     -16.392  12.810 -11.171  1.00  0.66           H  
ATOM   2267  HB  VAL A 153     -18.038  11.867  -8.813  1.00  0.66           H  
ATOM   2268 1HG1 VAL A 153     -19.781  13.340  -9.763  1.00  0.66           H  
ATOM   2269 2HG1 VAL A 153     -18.353  14.269  -9.299  1.00  0.66           H  
ATOM   2270 3HG1 VAL A 153     -18.636  13.896 -11.006  1.00  0.66           H  
ATOM   2271 1HG2 VAL A 153     -19.478  10.932 -10.585  1.00  0.66           H  
ATOM   2272 2HG2 VAL A 153     -18.296  11.477 -11.791  1.00  0.66           H  
ATOM   2273 3HG2 VAL A 153     -17.857  10.219 -10.640  1.00  0.66           H  
ATOM   2274  N   TRP A 154     -15.766  14.769  -9.780  1.00  0.70           N  
ATOM   2275  CA  TRP A 154     -15.311  15.900  -8.991  1.00  0.70           C  
ATOM   2276  C   TRP A 154     -16.366  16.961  -8.902  1.00  0.70           C  
ATOM   2277  O   TRP A 154     -17.161  17.143  -9.820  1.00  0.70           O  
ATOM   2278  CB  TRP A 154     -14.088  16.565  -9.574  1.00  0.70           C  
ATOM   2279  CG  TRP A 154     -12.928  15.784  -9.594  1.00  0.70           C  
ATOM   2280  CD1 TRP A 154     -11.956  15.832  -8.722  1.00  0.70           C  
ATOM   2281  CD2 TRP A 154     -12.568  14.830 -10.548  1.00  0.70           C  
ATOM   2282  NE1 TRP A 154     -10.991  14.928  -9.037  1.00  0.70           N  
ATOM   2283  CE2 TRP A 154     -11.343  14.313 -10.162  1.00  0.70           C  
ATOM   2284  CE3 TRP A 154     -13.160  14.386 -11.663  1.00  0.70           C  
ATOM   2285  CZ2 TRP A 154     -10.698  13.346 -10.894  1.00  0.70           C  
ATOM   2286  CZ3 TRP A 154     -12.558  13.465 -12.397  1.00  0.70           C  
ATOM   2287  CH2 TRP A 154     -11.341  12.941 -12.048  1.00  0.70           C  
ATOM   2288  H   TRP A 154     -15.951  14.871 -10.773  1.00  0.70           H  
ATOM   2289  HA  TRP A 154     -15.082  15.558  -7.989  1.00  0.70           H  
ATOM   2290 1HB  TRP A 154     -14.310  16.886 -10.561  1.00  0.70           H  
ATOM   2291 2HB  TRP A 154     -13.869  17.447  -8.977  1.00  0.70           H  
ATOM   2292  HD1 TRP A 154     -11.964  16.486  -7.866  1.00  0.70           H  
ATOM   2293  HE1 TRP A 154     -10.153  14.745  -8.485  1.00  0.70           H  
ATOM   2294  HE3 TRP A 154     -14.106  14.778 -11.959  1.00  0.70           H  
ATOM   2295  HZ2 TRP A 154      -9.725  12.930 -10.604  1.00  0.70           H  
ATOM   2296  HZ3 TRP A 154     -13.086  13.172 -13.263  1.00  0.70           H  
ATOM   2297  HH2 TRP A 154     -10.884  12.206 -12.678  1.00  0.70           H  
ATOM   2298  N   TYR A 155     -16.338  17.695  -7.809  1.00  0.75           N  
ATOM   2299  CA  TYR A 155     -17.233  18.817  -7.616  1.00  0.75           C  
ATOM   2300  C   TYR A 155     -16.372  20.051  -7.348  1.00  0.75           C  
ATOM   2301  O   TYR A 155     -15.565  20.032  -6.417  1.00  0.75           O  
ATOM   2302  CB  TYR A 155     -18.134  18.486  -6.430  1.00  0.75           C  
ATOM   2303  CG  TYR A 155     -18.899  17.164  -6.624  1.00  0.75           C  
ATOM   2304  CD1 TYR A 155     -18.263  15.944  -6.337  1.00  0.75           C  
ATOM   2305  CD2 TYR A 155     -20.199  17.162  -7.062  1.00  0.75           C  
ATOM   2306  CE1 TYR A 155     -18.940  14.753  -6.506  1.00  0.75           C  
ATOM   2307  CE2 TYR A 155     -20.882  15.979  -7.233  1.00  0.75           C  
ATOM   2308  CZ  TYR A 155     -20.262  14.775  -6.959  1.00  0.75           C  
ATOM   2309  OH  TYR A 155     -20.955  13.593  -7.123  1.00  0.75           O  
ATOM   2310  H   TYR A 155     -15.672  17.447  -7.078  1.00  0.75           H  
ATOM   2311  HA  TYR A 155     -17.820  18.991  -8.518  1.00  0.75           H  
ATOM   2312 1HB  TYR A 155     -17.534  18.408  -5.521  1.00  0.75           H  
ATOM   2313 2HB  TYR A 155     -18.860  19.287  -6.288  1.00  0.75           H  
ATOM   2314  HD1 TYR A 155     -17.228  15.936  -5.984  1.00  0.75           H  
ATOM   2315  HD2 TYR A 155     -20.686  18.095  -7.266  1.00  0.75           H  
ATOM   2316  HE1 TYR A 155     -18.442  13.805  -6.287  1.00  0.75           H  
ATOM   2317  HE2 TYR A 155     -21.916  15.996  -7.580  1.00  0.75           H  
ATOM   2318  HH  TYR A 155     -20.352  12.853  -7.024  1.00  0.75           H  
ATOM   2319  N   MET A 156     -16.530  21.119  -8.143  1.00  0.83           N  
ATOM   2320  CA  MET A 156     -15.690  22.317  -7.978  1.00  0.83           C  
ATOM   2321  C   MET A 156     -16.471  23.590  -7.657  1.00  0.83           C  
ATOM   2322  O   MET A 156     -17.516  23.835  -8.240  1.00  0.83           O  
ATOM   2323  CB  MET A 156     -14.924  22.567  -9.265  1.00  0.83           C  
ATOM   2324  CG  MET A 156     -13.843  21.576  -9.607  1.00  0.83           C  
ATOM   2325  SD  MET A 156     -14.396  20.058 -10.330  1.00  0.83           S  
ATOM   2326  CE  MET A 156     -12.761  19.450 -10.827  1.00  0.83           C  
ATOM   2327  H   MET A 156     -17.198  21.091  -8.920  1.00  0.83           H  
ATOM   2328  HA  MET A 156     -14.991  22.147  -7.160  1.00  0.83           H  
ATOM   2329 1HB  MET A 156     -15.624  22.568 -10.081  1.00  0.83           H  
ATOM   2330 2HB  MET A 156     -14.465  23.553  -9.224  1.00  0.83           H  
ATOM   2331 1HG  MET A 156     -13.206  22.034 -10.323  1.00  0.83           H  
ATOM   2332 2HG  MET A 156     -13.266  21.345  -8.724  1.00  0.83           H  
ATOM   2333 1HE  MET A 156     -12.850  18.495 -11.333  1.00  0.83           H  
ATOM   2334 2HE  MET A 156     -12.298  20.167 -11.508  1.00  0.83           H  
ATOM   2335 3HE  MET A 156     -12.128  19.337  -9.945  1.00  0.83           H  
ATOM   2336  N   ASP A 157     -15.947  24.431  -6.756  1.00  0.91           N  
ATOM   2337  CA  ASP A 157     -16.603  25.712  -6.430  1.00  0.91           C  
ATOM   2338  C   ASP A 157     -15.747  26.914  -6.874  1.00  0.91           C  
ATOM   2339  O   ASP A 157     -14.840  27.323  -6.147  1.00  0.91           O  
ATOM   2340  CB  ASP A 157     -16.850  25.731  -4.911  1.00  0.91           C  
ATOM   2341  CG  ASP A 157     -17.647  26.923  -4.317  1.00  0.91           C  
ATOM   2342  OD1 ASP A 157     -17.784  27.957  -4.902  1.00  0.91           O  
ATOM   2343  OD2 ASP A 157     -18.220  26.708  -3.277  1.00  0.91           O  
ATOM   2344  H   ASP A 157     -15.093  24.168  -6.256  1.00  0.91           H  
ATOM   2345  HA  ASP A 157     -17.560  25.762  -6.952  1.00  0.91           H  
ATOM   2346 1HB  ASP A 157     -17.380  24.816  -4.641  1.00  0.91           H  
ATOM   2347 2HB  ASP A 157     -15.881  25.686  -4.404  1.00  0.91           H  
ATOM   2348  N   ILE A 158     -16.017  27.452  -8.079  1.00  1.00           N  
ATOM   2349  CA  ILE A 158     -15.179  28.505  -8.675  1.00  1.00           C  
ATOM   2350  C   ILE A 158     -15.867  29.866  -8.888  1.00  1.00           C  
ATOM   2351  O   ILE A 158     -16.901  29.962  -9.552  1.00  1.00           O  
ATOM   2352  CB  ILE A 158     -14.627  28.016 -10.036  1.00  1.00           C  
ATOM   2353  CG1 ILE A 158     -13.864  26.719  -9.840  1.00  1.00           C  
ATOM   2354  CG2 ILE A 158     -13.721  29.077 -10.662  1.00  1.00           C  
ATOM   2355  CD1 ILE A 158     -12.672  26.891  -8.957  1.00  1.00           C  
ATOM   2356  H   ILE A 158     -16.828  27.125  -8.609  1.00  1.00           H  
ATOM   2357  HA  ILE A 158     -14.333  28.673  -8.008  1.00  1.00           H  
ATOM   2358  HB  ILE A 158     -15.461  27.807 -10.708  1.00  1.00           H  
ATOM   2359 1HG1 ILE A 158     -14.526  25.982  -9.395  1.00  1.00           H  
ATOM   2360 2HG1 ILE A 158     -13.531  26.346 -10.809  1.00  1.00           H  
ATOM   2361 1HG2 ILE A 158     -13.343  28.716 -11.620  1.00  1.00           H  
ATOM   2362 2HG2 ILE A 158     -14.285  29.995 -10.821  1.00  1.00           H  
ATOM   2363 3HG2 ILE A 158     -12.883  29.275  -9.990  1.00  1.00           H  
ATOM   2364 1HD1 ILE A 158     -12.158  25.970  -8.826  1.00  1.00           H  
ATOM   2365 2HD1 ILE A 158     -12.000  27.616  -9.410  1.00  1.00           H  
ATOM   2366 3HD1 ILE A 158     -12.996  27.252  -7.989  1.00  1.00           H  
ATOM   2367  N   ASP A 159     -15.265  30.938  -8.384  1.00  1.08           N  
ATOM   2368  CA  ASP A 159     -15.821  32.271  -8.631  1.00  1.08           C  
ATOM   2369  C   ASP A 159     -15.159  32.915  -9.852  1.00  1.08           C  
ATOM   2370  O   ASP A 159     -13.942  33.113  -9.854  1.00  1.08           O  
ATOM   2371  CB  ASP A 159     -15.633  33.181  -7.416  1.00  1.08           C  
ATOM   2372  CG  ASP A 159     -16.505  32.799  -6.219  1.00  1.08           C  
ATOM   2373  OD1 ASP A 159     -17.483  32.133  -6.418  1.00  1.08           O  
ATOM   2374  OD2 ASP A 159     -16.173  33.172  -5.124  1.00  1.08           O  
ATOM   2375  H   ASP A 159     -14.421  30.824  -7.832  1.00  1.08           H  
ATOM   2376  HA  ASP A 159     -16.889  32.178  -8.836  1.00  1.08           H  
ATOM   2377 1HB  ASP A 159     -14.588  33.159  -7.105  1.00  1.08           H  
ATOM   2378 2HB  ASP A 159     -15.866  34.208  -7.703  1.00  1.08           H  
ATOM   2379  N   THR A 160     -15.928  33.221 -10.897  1.00  1.14           N  
ATOM   2380  CA  THR A 160     -15.337  33.817 -12.096  1.00  1.14           C  
ATOM   2381  C   THR A 160     -15.991  35.143 -12.441  1.00  1.14           C  
ATOM   2382  O   THR A 160     -17.213  35.241 -12.532  1.00  1.14           O  
ATOM   2383  CB  THR A 160     -15.432  32.871 -13.315  1.00  1.14           C  
ATOM   2384  OG1 THR A 160     -14.724  31.656 -13.031  1.00  1.14           O  
ATOM   2385  CG2 THR A 160     -14.811  33.525 -14.563  1.00  1.14           C  
ATOM   2386  H   THR A 160     -16.936  33.052 -10.868  1.00  1.14           H  
ATOM   2387  HA  THR A 160     -14.281  34.011 -11.906  1.00  1.14           H  
ATOM   2388  HB  THR A 160     -16.480  32.634 -13.511  1.00  1.14           H  
ATOM   2389  HG1 THR A 160     -13.862  31.875 -12.664  1.00  1.14           H  
ATOM   2390 1HG2 THR A 160     -14.885  32.834 -15.394  1.00  1.14           H  
ATOM   2391 2HG2 THR A 160     -15.339  34.444 -14.811  1.00  1.14           H  
ATOM   2392 3HG2 THR A 160     -13.759  33.754 -14.375  1.00  1.14           H  
ATOM   2393  N   ASP A 161     -15.173  36.159 -12.653  1.00  1.17           N  
ATOM   2394  CA  ASP A 161     -15.676  37.466 -13.034  1.00  1.17           C  
ATOM   2395  C   ASP A 161     -15.571  37.665 -14.531  1.00  1.17           C  
ATOM   2396  O   ASP A 161     -14.496  37.457 -15.108  1.00  1.17           O  
ATOM   2397  CB  ASP A 161     -14.910  38.581 -12.323  1.00  1.17           C  
ATOM   2398  CG  ASP A 161     -15.153  38.613 -10.812  1.00  1.17           C  
ATOM   2399  OD1 ASP A 161     -16.092  37.994 -10.353  1.00  1.17           O  
ATOM   2400  OD2 ASP A 161     -14.393  39.246 -10.131  1.00  1.17           O  
ATOM   2401  H   ASP A 161     -14.178  36.015 -12.553  1.00  1.17           H  
ATOM   2402  HA  ASP A 161     -16.725  37.534 -12.769  1.00  1.17           H  
ATOM   2403 1HB  ASP A 161     -13.839  38.464 -12.507  1.00  1.17           H  
ATOM   2404 2HB  ASP A 161     -15.212  39.544 -12.744  1.00  1.17           H  
ATOM   2405  N   VAL A 162     -16.676  38.069 -15.165  1.00  1.17           N  
ATOM   2406  CA  VAL A 162     -16.604  38.353 -16.592  1.00  1.17           C  
ATOM   2407  C   VAL A 162     -16.918  39.813 -16.817  1.00  1.17           C  
ATOM   2408  O   VAL A 162     -17.876  40.348 -16.264  1.00  1.17           O  
ATOM   2409  CB  VAL A 162     -17.610  37.503 -17.407  1.00  1.17           C  
ATOM   2410  CG1 VAL A 162     -19.045  37.767 -16.959  1.00  1.17           C  
ATOM   2411  CG2 VAL A 162     -17.471  37.833 -18.887  1.00  1.17           C  
ATOM   2412  H   VAL A 162     -17.563  38.181 -14.665  1.00  1.17           H  
ATOM   2413  HA  VAL A 162     -15.597  38.154 -16.955  1.00  1.17           H  
ATOM   2414  HB  VAL A 162     -17.393  36.447 -17.242  1.00  1.17           H  
ATOM   2415 1HG1 VAL A 162     -19.733  37.152 -17.540  1.00  1.17           H  
ATOM   2416 2HG1 VAL A 162     -19.136  37.514 -15.920  1.00  1.17           H  
ATOM   2417 3HG1 VAL A 162     -19.289  38.822 -17.106  1.00  1.17           H  
ATOM   2418 1HG2 VAL A 162     -18.162  37.218 -19.458  1.00  1.17           H  
ATOM   2419 2HG2 VAL A 162     -17.702  38.876 -19.058  1.00  1.17           H  
ATOM   2420 3HG2 VAL A 162     -16.453  37.636 -19.210  1.00  1.17           H  
ATOM   2421  N   LYS A 163     -16.107  40.451 -17.639  1.00  1.16           N  
ATOM   2422  CA  LYS A 163     -16.307  41.839 -17.974  1.00  1.16           C  
ATOM   2423  C   LYS A 163     -16.343  42.013 -19.477  1.00  1.16           C  
ATOM   2424  O   LYS A 163     -15.777  41.225 -20.241  1.00  1.16           O  
ATOM   2425  CB  LYS A 163     -15.221  42.707 -17.345  1.00  1.16           C  
ATOM   2426  CG  LYS A 163     -15.237  42.713 -15.812  1.00  1.16           C  
ATOM   2427  CD  LYS A 163     -14.193  43.660 -15.238  1.00  1.16           C  
ATOM   2428  CE  LYS A 163     -14.232  43.662 -13.712  1.00  1.16           C  
ATOM   2429  NZ  LYS A 163     -13.235  44.605 -13.130  1.00  1.16           N  
ATOM   2430  H   LYS A 163     -15.311  39.958 -18.033  1.00  1.16           H  
ATOM   2431  HA  LYS A 163     -17.274  42.162 -17.586  1.00  1.16           H  
ATOM   2432 1HB  LYS A 163     -14.241  42.361 -17.678  1.00  1.16           H  
ATOM   2433 2HB  LYS A 163     -15.344  43.736 -17.685  1.00  1.16           H  
ATOM   2434 1HG  LYS A 163     -16.230  43.022 -15.471  1.00  1.16           H  
ATOM   2435 2HG  LYS A 163     -15.043  41.708 -15.442  1.00  1.16           H  
ATOM   2436 1HD  LYS A 163     -13.200  43.353 -15.572  1.00  1.16           H  
ATOM   2437 2HD  LYS A 163     -14.384  44.670 -15.600  1.00  1.16           H  
ATOM   2438 1HE  LYS A 163     -15.230  43.953 -13.384  1.00  1.16           H  
ATOM   2439 2HE  LYS A 163     -14.020  42.655 -13.349  1.00  1.16           H  
ATOM   2440 1HZ  LYS A 163     -13.293  44.576 -12.122  1.00  1.16           H  
ATOM   2441 2HZ  LYS A 163     -12.308  44.337 -13.420  1.00  1.16           H  
ATOM   2442 3HZ  LYS A 163     -13.429  45.542 -13.451  1.00  1.16           H  
ATOM   2443  N   PHE A 164     -17.058  43.026 -19.907  1.00  1.15           N  
ATOM   2444  CA  PHE A 164     -17.148  43.360 -21.326  1.00  1.15           C  
ATOM   2445  C   PHE A 164     -17.722  44.737 -21.485  1.00  1.15           C  
ATOM   2446  O   PHE A 164     -18.155  45.320 -20.503  1.00  1.15           O  
ATOM   2447  CB  PHE A 164     -17.964  42.317 -22.077  1.00  1.15           C  
ATOM   2448  CG  PHE A 164     -19.333  42.090 -21.585  1.00  1.15           C  
ATOM   2449  CD1 PHE A 164     -20.406  42.754 -22.122  1.00  1.15           C  
ATOM   2450  CD2 PHE A 164     -19.548  41.191 -20.562  1.00  1.15           C  
ATOM   2451  CE1 PHE A 164     -21.669  42.516 -21.652  1.00  1.15           C  
ATOM   2452  CE2 PHE A 164     -20.795  40.965 -20.085  1.00  1.15           C  
ATOM   2453  CZ  PHE A 164     -21.874  41.629 -20.634  1.00  1.15           C  
ATOM   2454  H   PHE A 164     -17.527  43.604 -19.205  1.00  1.15           H  
ATOM   2455  HA  PHE A 164     -16.141  43.366 -21.752  1.00  1.15           H  
ATOM   2456 1HB  PHE A 164     -18.038  42.638 -23.114  1.00  1.15           H  
ATOM   2457 2HB  PHE A 164     -17.451  41.375 -22.076  1.00  1.15           H  
ATOM   2458  HD1 PHE A 164     -20.243  43.462 -22.931  1.00  1.15           H  
ATOM   2459  HD2 PHE A 164     -18.707  40.663 -20.130  1.00  1.15           H  
ATOM   2460  HE1 PHE A 164     -22.501  43.035 -22.085  1.00  1.15           H  
ATOM   2461  HE2 PHE A 164     -20.934  40.261 -19.264  1.00  1.15           H  
ATOM   2462  HZ  PHE A 164     -22.881  41.451 -20.255  1.00  1.15           H  
ATOM   2463  N   LYS A 165     -17.707  45.282 -22.680  1.00  1.15           N  
ATOM   2464  CA  LYS A 165     -18.392  46.546 -22.880  1.00  1.15           C  
ATOM   2465  C   LYS A 165     -19.683  46.280 -23.622  1.00  1.15           C  
ATOM   2466  O   LYS A 165     -19.742  45.372 -24.454  1.00  1.15           O  
ATOM   2467  CB  LYS A 165     -17.523  47.518 -23.666  1.00  1.15           C  
ATOM   2468  CG  LYS A 165     -16.242  47.926 -22.956  1.00  1.15           C  
ATOM   2469  CD  LYS A 165     -15.467  48.969 -23.755  1.00  1.15           C  
ATOM   2470  CE  LYS A 165     -14.127  49.307 -23.094  1.00  1.15           C  
ATOM   2471  NZ  LYS A 165     -14.302  49.920 -21.740  1.00  1.15           N  
ATOM   2472  H   LYS A 165     -17.278  44.799 -23.469  1.00  1.15           H  
ATOM   2473  HA  LYS A 165     -18.644  46.986 -21.917  1.00  1.15           H  
ATOM   2474 1HB  LYS A 165     -17.248  47.067 -24.624  1.00  1.15           H  
ATOM   2475 2HB  LYS A 165     -18.093  48.424 -23.876  1.00  1.15           H  
ATOM   2476 1HG  LYS A 165     -16.490  48.341 -21.978  1.00  1.15           H  
ATOM   2477 2HG  LYS A 165     -15.610  47.050 -22.812  1.00  1.15           H  
ATOM   2478 1HD  LYS A 165     -15.274  48.580 -24.760  1.00  1.15           H  
ATOM   2479 2HD  LYS A 165     -16.062  49.879 -23.838  1.00  1.15           H  
ATOM   2480 1HE  LYS A 165     -13.540  48.393 -22.998  1.00  1.15           H  
ATOM   2481 2HE  LYS A 165     -13.588  50.006 -23.731  1.00  1.15           H  
ATOM   2482 1HZ  LYS A 165     -13.415  50.130 -21.326  1.00  1.15           H  
ATOM   2483 2HZ  LYS A 165     -14.843  50.765 -21.795  1.00  1.15           H  
ATOM   2484 3HZ  LYS A 165     -14.806  49.275 -21.113  1.00  1.15           H  
ATOM   2485  N   ALA A 166     -20.697  47.104 -23.400  1.00  1.16           N  
ATOM   2486  CA  ALA A 166     -21.912  46.975 -24.191  1.00  1.16           C  
ATOM   2487  C   ALA A 166     -22.517  48.330 -24.421  1.00  1.16           C  
ATOM   2488  O   ALA A 166     -22.732  49.095 -23.485  1.00  1.16           O  
ATOM   2489  CB  ALA A 166     -22.914  46.092 -23.510  1.00  1.16           C  
ATOM   2490  H   ALA A 166     -20.624  47.808 -22.666  1.00  1.16           H  
ATOM   2491  HA  ALA A 166     -21.645  46.547 -25.147  1.00  1.16           H  
ATOM   2492 1HB  ALA A 166     -23.787  46.014 -24.153  1.00  1.16           H  
ATOM   2493 2HB  ALA A 166     -22.484  45.120 -23.353  1.00  1.16           H  
ATOM   2494 3HB  ALA A 166     -23.197  46.524 -22.558  1.00  1.16           H  
ATOM   2495  N   GLY A 167     -22.709  48.688 -25.683  1.00  1.19           N  
ATOM   2496  CA  GLY A 167     -23.257  50.011 -25.970  1.00  1.19           C  
ATOM   2497  C   GLY A 167     -22.216  51.094 -25.657  1.00  1.19           C  
ATOM   2498  O   GLY A 167     -22.548  52.268 -25.508  1.00  1.19           O  
ATOM   2499  H   GLY A 167     -22.513  48.016 -26.432  1.00  1.19           H  
ATOM   2500 1HA  GLY A 167     -23.548  50.068 -27.019  1.00  1.19           H  
ATOM   2501 2HA  GLY A 167     -24.154  50.174 -25.373  1.00  1.19           H  
ATOM   2502  N   GLY A 168     -20.954  50.675 -25.523  1.00  1.26           N  
ATOM   2503  CA  GLY A 168     -19.853  51.547 -25.138  1.00  1.26           C  
ATOM   2504  C   GLY A 168     -19.702  51.701 -23.612  1.00  1.26           C  
ATOM   2505  O   GLY A 168     -18.847  52.463 -23.157  1.00  1.26           O  
ATOM   2506  H   GLY A 168     -20.766  49.697 -25.686  1.00  1.26           H  
ATOM   2507 1HA  GLY A 168     -18.925  51.153 -25.552  1.00  1.26           H  
ATOM   2508 2HA  GLY A 168     -20.003  52.529 -25.584  1.00  1.26           H  
ATOM   2509  N   VAL A 169     -20.508  50.976 -22.823  1.00  1.36           N  
ATOM   2510  CA  VAL A 169     -20.464  51.072 -21.361  1.00  1.36           C  
ATOM   2511  C   VAL A 169     -19.964  49.791 -20.691  1.00  1.36           C  
ATOM   2512  O   VAL A 169     -20.397  48.690 -21.033  1.00  1.36           O  
ATOM   2513  CB  VAL A 169     -21.873  51.393 -20.834  1.00  1.36           C  
ATOM   2514  CG1 VAL A 169     -21.878  51.443 -19.307  1.00  1.36           C  
ATOM   2515  CG2 VAL A 169     -22.328  52.716 -21.423  1.00  1.36           C  
ATOM   2516  H   VAL A 169     -21.215  50.370 -23.234  1.00  1.36           H  
ATOM   2517  HA  VAL A 169     -19.795  51.888 -21.089  1.00  1.36           H  
ATOM   2518  HB  VAL A 169     -22.561  50.603 -21.144  1.00  1.36           H  
ATOM   2519 1HG1 VAL A 169     -22.884  51.664 -18.956  1.00  1.36           H  
ATOM   2520 2HG1 VAL A 169     -21.563  50.480 -18.903  1.00  1.36           H  
ATOM   2521 3HG1 VAL A 169     -21.196  52.219 -18.965  1.00  1.36           H  
ATOM   2522 1HG2 VAL A 169     -23.331  52.946 -21.069  1.00  1.36           H  
ATOM   2523 2HG2 VAL A 169     -21.643  53.505 -21.117  1.00  1.36           H  
ATOM   2524 3HG2 VAL A 169     -22.339  52.647 -22.515  1.00  1.36           H  
ATOM   2525  N   ASP A 170     -19.014  49.917 -19.761  1.00  1.48           N  
ATOM   2526  CA  ASP A 170     -18.477  48.724 -19.101  1.00  1.48           C  
ATOM   2527  C   ASP A 170     -19.549  47.914 -18.365  1.00  1.48           C  
ATOM   2528  O   ASP A 170     -20.342  48.463 -17.598  1.00  1.48           O  
ATOM   2529  CB  ASP A 170     -17.391  49.102 -18.087  1.00  1.48           C  
ATOM   2530  CG  ASP A 170     -16.079  49.635 -18.708  1.00  1.48           C  
ATOM   2531  OD1 ASP A 170     -15.908  49.559 -19.912  1.00  1.48           O  
ATOM   2532  OD2 ASP A 170     -15.257  50.112 -17.974  1.00  1.48           O  
ATOM   2533  H   ASP A 170     -18.676  50.836 -19.508  1.00  1.48           H  
ATOM   2534  HA  ASP A 170     -18.036  48.078 -19.859  1.00  1.48           H  
ATOM   2535 1HB  ASP A 170     -17.785  49.857 -17.407  1.00  1.48           H  
ATOM   2536 2HB  ASP A 170     -17.153  48.222 -17.486  1.00  1.48           H  
ATOM   2537  N   GLN A 171     -19.529  46.605 -18.591  1.00  1.62           N  
ATOM   2538  CA  GLN A 171     -20.412  45.622 -17.976  1.00  1.62           C  
ATOM   2539  C   GLN A 171     -19.632  44.642 -17.102  1.00  1.62           C  
ATOM   2540  O   GLN A 171     -18.416  44.485 -17.255  1.00  1.62           O  
ATOM   2541  CB  GLN A 171     -21.168  44.834 -19.028  1.00  1.62           C  
ATOM   2542  CG  GLN A 171     -21.943  45.674 -19.997  1.00  1.62           C  
ATOM   2543  CD  GLN A 171     -23.023  46.453 -19.371  1.00  1.62           C  
ATOM   2544  OE1 GLN A 171     -23.867  45.914 -18.641  1.00  1.62           O  
ATOM   2545  NE2 GLN A 171     -23.029  47.745 -19.645  1.00  1.62           N  
ATOM   2546  H   GLN A 171     -18.866  46.261 -19.263  1.00  1.62           H  
ATOM   2547  HA  GLN A 171     -21.127  46.146 -17.344  1.00  1.62           H  
ATOM   2548 1HB  GLN A 171     -20.452  44.254 -19.597  1.00  1.62           H  
ATOM   2549 2HB  GLN A 171     -21.847  44.129 -18.550  1.00  1.62           H  
ATOM   2550 1HG  GLN A 171     -21.257  46.360 -20.488  1.00  1.62           H  
ATOM   2551 2HG  GLN A 171     -22.392  45.032 -20.726  1.00  1.62           H  
ATOM   2552 1HE2 GLN A 171     -23.727  48.342 -19.257  1.00  1.62           H  
ATOM   2553 2HE2 GLN A 171     -22.304  48.129 -20.243  1.00  1.62           H  
ATOM   2554  N   LYS A 172     -20.363  43.966 -16.222  1.00  1.73           N  
ATOM   2555  CA  LYS A 172     -19.845  42.936 -15.322  1.00  1.73           C  
ATOM   2556  C   LYS A 172     -20.567  41.618 -15.774  1.00  1.73           C  
ATOM   2557  O   LYS A 172     -20.864  41.558 -16.965  1.00  1.73           O  
ATOM   2558  CB  LYS A 172     -19.983  43.446 -13.894  1.00  1.73           C  
ATOM   2559  CG  LYS A 172     -19.226  44.734 -13.624  1.00  1.73           C  
ATOM   2560  CD  LYS A 172     -19.356  45.147 -12.166  1.00  1.73           C  
ATOM   2561  CE  LYS A 172     -18.603  46.440 -11.882  1.00  1.73           C  
ATOM   2562  NZ  LYS A 172     -18.739  46.859 -10.459  1.00  1.73           N  
ATOM   2563  H   LYS A 172     -21.350  44.176 -16.170  1.00  1.73           H  
ATOM   2564  HA  LYS A 172     -18.781  42.793 -15.507  1.00  1.73           H  
ATOM   2565 1HB  LYS A 172     -21.019  43.531 -13.583  1.00  1.73           H  
ATOM   2566 2HB  LYS A 172     -19.444  42.804 -13.232  1.00  1.73           H  
ATOM   2567 1HG  LYS A 172     -18.172  44.592 -13.873  1.00  1.73           H  
ATOM   2568 2HG  LYS A 172     -19.624  45.532 -14.248  1.00  1.73           H  
ATOM   2569 1HD  LYS A 172     -20.409  45.287 -11.918  1.00  1.73           H  
ATOM   2570 2HD  LYS A 172     -18.953  44.360 -11.529  1.00  1.73           H  
ATOM   2571 1HE  LYS A 172     -17.547  46.294 -12.108  1.00  1.73           H  
ATOM   2572 2HE  LYS A 172     -18.995  47.231 -12.522  1.00  1.73           H  
ATOM   2573 1HZ  LYS A 172     -18.228  47.717 -10.309  1.00  1.73           H  
ATOM   2574 2HZ  LYS A 172     -19.715  47.007 -10.244  1.00  1.73           H  
ATOM   2575 3HZ  LYS A 172     -18.368  46.137  -9.858  1.00  1.73           H  
ATOM   2576  N   VAL A 173     -20.872  40.553 -14.974  1.00  1.79           N  
ATOM   2577  CA  VAL A 173     -20.924  40.332 -13.522  1.00  1.79           C  
ATOM   2578  C   VAL A 173     -20.153  39.133 -13.003  1.00  1.79           C  
ATOM   2579  O   VAL A 173     -19.698  38.275 -13.762  1.00  1.79           O  
ATOM   2580  CB  VAL A 173     -22.383  40.092 -13.142  1.00  1.79           C  
ATOM   2581  CG1 VAL A 173     -23.247  41.292 -13.509  1.00  1.79           C  
ATOM   2582  CG2 VAL A 173     -22.866  38.841 -13.859  1.00  1.79           C  
ATOM   2583  H   VAL A 173     -21.210  39.761 -15.497  1.00  1.79           H  
ATOM   2584  HA  VAL A 173     -20.579  41.170 -12.979  1.00  1.79           H  
ATOM   2585  HB  VAL A 173     -22.457  39.946 -12.064  1.00  1.79           H  
ATOM   2586 1HG1 VAL A 173     -24.280  41.093 -13.221  1.00  1.79           H  
ATOM   2587 2HG1 VAL A 173     -22.890  42.172 -12.982  1.00  1.79           H  
ATOM   2588 3HG1 VAL A 173     -23.202  41.467 -14.582  1.00  1.79           H  
ATOM   2589 1HG2 VAL A 173     -23.902  38.644 -13.587  1.00  1.79           H  
ATOM   2590 2HG2 VAL A 173     -22.794  38.987 -14.932  1.00  1.79           H  
ATOM   2591 3HG2 VAL A 173     -22.250  37.989 -13.567  1.00  1.79           H  
ATOM   2592  N   SER A 174     -20.010  39.083 -11.681  1.00  1.76           N  
ATOM   2593  CA  SER A 174     -19.457  37.897 -11.053  1.00  1.76           C  
ATOM   2594  C   SER A 174     -20.418  36.734 -11.295  1.00  1.76           C  
ATOM   2595  O   SER A 174     -21.631  36.893 -11.133  1.00  1.76           O  
ATOM   2596  CB  SER A 174     -19.298  38.128  -9.566  1.00  1.76           C  
ATOM   2597  OG  SER A 174     -18.377  39.150  -9.314  1.00  1.76           O  
ATOM   2598  H   SER A 174     -20.344  39.841 -11.102  1.00  1.76           H  
ATOM   2599  HA  SER A 174     -18.493  37.660 -11.490  1.00  1.76           H  
ATOM   2600 1HB  SER A 174     -20.261  38.383  -9.130  1.00  1.76           H  
ATOM   2601 2HB  SER A 174     -18.955  37.206  -9.096  1.00  1.76           H  
ATOM   2602  HG  SER A 174     -17.496  38.788  -9.599  1.00  1.76           H  
ATOM   2603  N   THR A 175     -19.880  35.565 -11.622  1.00  1.66           N  
ATOM   2604  CA  THR A 175     -20.678  34.365 -11.822  1.00  1.66           C  
ATOM   2605  C   THR A 175     -20.138  33.229 -10.964  1.00  1.66           C  
ATOM   2606  O   THR A 175     -18.931  32.975 -10.945  1.00  1.66           O  
ATOM   2607  CB  THR A 175     -20.638  33.927 -13.307  1.00  1.66           C  
ATOM   2608  OG1 THR A 175     -21.149  34.987 -14.139  1.00  1.66           O  
ATOM   2609  CG2 THR A 175     -21.493  32.672 -13.514  1.00  1.66           C  
ATOM   2610  H   THR A 175     -18.879  35.510 -11.780  1.00  1.66           H  
ATOM   2611  HA  THR A 175     -21.708  34.563 -11.530  1.00  1.66           H  
ATOM   2612  HB  THR A 175     -19.606  33.716 -13.595  1.00  1.66           H  
ATOM   2613  HG1 THR A 175     -20.599  35.776 -14.031  1.00  1.66           H  
ATOM   2614 1HG2 THR A 175     -21.464  32.375 -14.559  1.00  1.66           H  
ATOM   2615 2HG2 THR A 175     -21.114  31.860 -12.903  1.00  1.66           H  
ATOM   2616 3HG2 THR A 175     -22.513  32.880 -13.229  1.00  1.66           H  
ATOM   2617  N   ARG A 176     -21.009  32.525 -10.252  1.00  1.50           N  
ATOM   2618  CA  ARG A 176     -20.492  31.377  -9.521  1.00  1.50           C  
ATOM   2619  C   ARG A 176     -20.604  30.184 -10.423  1.00  1.50           C  
ATOM   2620  O   ARG A 176     -21.674  29.901 -10.950  1.00  1.50           O  
ATOM   2621  CB  ARG A 176     -21.232  31.082  -8.222  1.00  1.50           C  
ATOM   2622  CG  ARG A 176     -20.652  29.845  -7.440  1.00  1.50           C  
ATOM   2623  CD  ARG A 176     -21.319  29.630  -6.106  1.00  1.50           C  
ATOM   2624  NE  ARG A 176     -20.759  28.470  -5.346  1.00  1.50           N  
ATOM   2625  CZ  ARG A 176     -21.262  27.198  -5.358  1.00  1.50           C  
ATOM   2626  NH1 ARG A 176     -22.310  26.879  -6.075  1.00  1.50           N  
ATOM   2627  NH2 ARG A 176     -20.692  26.246  -4.643  1.00  1.50           N  
ATOM   2628  H   ARG A 176     -21.997  32.750 -10.252  1.00  1.50           H  
ATOM   2629  HA  ARG A 176     -19.439  31.535  -9.281  1.00  1.50           H  
ATOM   2630 1HB  ARG A 176     -21.178  31.945  -7.564  1.00  1.50           H  
ATOM   2631 2HB  ARG A 176     -22.284  30.885  -8.432  1.00  1.50           H  
ATOM   2632 1HG  ARG A 176     -20.800  28.941  -8.037  1.00  1.50           H  
ATOM   2633 2HG  ARG A 176     -19.578  29.994  -7.270  1.00  1.50           H  
ATOM   2634 1HD  ARG A 176     -21.195  30.524  -5.497  1.00  1.50           H  
ATOM   2635 2HD  ARG A 176     -22.383  29.446  -6.267  1.00  1.50           H  
ATOM   2636  HE  ARG A 176     -19.876  28.613  -4.815  1.00  1.50           H  
ATOM   2637 1HH1 ARG A 176     -22.790  27.563  -6.660  1.00  1.50           H  
ATOM   2638 2HH1 ARG A 176     -22.608  25.895  -6.118  1.00  1.50           H  
ATOM   2639 1HH2 ARG A 176     -19.872  26.458  -4.053  1.00  1.50           H  
ATOM   2640 2HH2 ARG A 176     -21.068  25.306  -4.664  1.00  1.50           H  
ATOM   2641  N   LEU A 177     -19.494  29.521 -10.660  1.00  1.32           N  
ATOM   2642  CA  LEU A 177     -19.542  28.351 -11.487  1.00  1.32           C  
ATOM   2643  C   LEU A 177     -19.385  27.153 -10.575  1.00  1.32           C  
ATOM   2644  O   LEU A 177     -18.538  27.124  -9.681  1.00  1.32           O  
ATOM   2645  CB  LEU A 177     -18.462  28.425 -12.578  1.00  1.32           C  
ATOM   2646  CG  LEU A 177     -18.607  29.627 -13.546  1.00  1.32           C  
ATOM   2647  CD1 LEU A 177     -17.442  29.656 -14.515  1.00  1.32           C  
ATOM   2648  CD2 LEU A 177     -19.919  29.492 -14.307  1.00  1.32           C  
ATOM   2649  H   LEU A 177     -18.608  29.802 -10.238  1.00  1.32           H  
ATOM   2650  HA  LEU A 177     -20.516  28.288 -11.972  1.00  1.32           H  
ATOM   2651 1HB  LEU A 177     -17.486  28.502 -12.094  1.00  1.32           H  
ATOM   2652 2HB  LEU A 177     -18.492  27.515 -13.170  1.00  1.32           H  
ATOM   2653  HG  LEU A 177     -18.603  30.564 -12.976  1.00  1.32           H  
ATOM   2654 1HD1 LEU A 177     -17.551  30.507 -15.188  1.00  1.32           H  
ATOM   2655 2HD1 LEU A 177     -16.509  29.755 -13.956  1.00  1.32           H  
ATOM   2656 3HD1 LEU A 177     -17.423  28.734 -15.099  1.00  1.32           H  
ATOM   2657 1HD2 LEU A 177     -20.034  30.330 -14.992  1.00  1.32           H  
ATOM   2658 2HD2 LEU A 177     -19.909  28.564 -14.870  1.00  1.32           H  
ATOM   2659 3HD2 LEU A 177     -20.760  29.478 -13.603  1.00  1.32           H  
ATOM   2660  N   ASP A 178     -20.179  26.142 -10.831  1.00  1.16           N  
ATOM   2661  CA  ASP A 178     -20.142  24.924 -10.046  1.00  1.16           C  
ATOM   2662  C   ASP A 178     -20.225  23.730 -10.978  1.00  1.16           C  
ATOM   2663  O   ASP A 178     -21.294  23.128 -11.115  1.00  1.16           O  
ATOM   2664  CB  ASP A 178     -21.311  24.969  -9.021  1.00  1.16           C  
ATOM   2665  CG  ASP A 178     -21.435  23.795  -7.939  1.00  1.16           C  
ATOM   2666  OD1 ASP A 178     -20.878  22.744  -8.141  1.00  1.16           O  
ATOM   2667  OD2 ASP A 178     -22.080  24.017  -6.910  1.00  1.16           O  
ATOM   2668  H   ASP A 178     -20.852  26.237 -11.576  1.00  1.16           H  
ATOM   2669  HA  ASP A 178     -19.216  24.887  -9.487  1.00  1.16           H  
ATOM   2670 1HB  ASP A 178     -21.240  25.910  -8.477  1.00  1.16           H  
ATOM   2671 2HB  ASP A 178     -22.255  25.010  -9.570  1.00  1.16           H  
ATOM   2672  N   PRO A 179     -19.160  23.460 -11.762  1.00  1.03           N  
ATOM   2673  CA  PRO A 179     -19.055  22.323 -12.622  1.00  1.03           C  
ATOM   2674  C   PRO A 179     -18.766  21.098 -11.863  1.00  1.03           C  
ATOM   2675  O   PRO A 179     -17.955  21.101 -10.925  1.00  1.03           O  
ATOM   2676  CB  PRO A 179     -17.893  22.684 -13.538  1.00  1.03           C  
ATOM   2677  CG  PRO A 179     -17.017  23.574 -12.709  1.00  1.03           C  
ATOM   2678  CD  PRO A 179     -17.969  24.350 -11.814  1.00  1.03           C  
ATOM   2679  HA  PRO A 179     -19.977  22.156 -13.157  1.00  1.03           H  
ATOM   2680 1HB  PRO A 179     -17.386  21.762 -13.830  1.00  1.03           H  
ATOM   2681 2HB  PRO A 179     -18.264  23.158 -14.456  1.00  1.03           H  
ATOM   2682 1HG  PRO A 179     -16.300  22.965 -12.158  1.00  1.03           H  
ATOM   2683 2HG  PRO A 179     -16.427  24.233 -13.361  1.00  1.03           H  
ATOM   2684 1HD  PRO A 179     -17.515  24.486 -10.822  1.00  1.03           H  
ATOM   2685 2HD  PRO A 179     -18.195  25.288 -12.308  1.00  1.03           H  
ATOM   2686  N   TRP A 180     -19.327  20.020 -12.343  1.00  0.92           N  
ATOM   2687  CA  TRP A 180     -18.977  18.740 -11.808  1.00  0.92           C  
ATOM   2688  C   TRP A 180     -18.206  18.093 -12.935  1.00  0.92           C  
ATOM   2689  O   TRP A 180     -18.482  18.366 -14.108  1.00  0.92           O  
ATOM   2690  CB  TRP A 180     -20.229  17.962 -11.401  1.00  0.92           C  
ATOM   2691  CG  TRP A 180     -21.036  18.651 -10.302  1.00  0.92           C  
ATOM   2692  CD1 TRP A 180     -20.662  19.731  -9.557  1.00  0.92           C  
ATOM   2693  CD2 TRP A 180     -22.356  18.312  -9.851  1.00  0.92           C  
ATOM   2694  NE1 TRP A 180     -21.641  20.096  -8.714  1.00  0.92           N  
ATOM   2695  CE2 TRP A 180     -22.694  19.242  -8.858  1.00  0.92           C  
ATOM   2696  CE3 TRP A 180     -23.270  17.323 -10.203  1.00  0.92           C  
ATOM   2697  CZ2 TRP A 180     -23.909  19.211  -8.210  1.00  0.92           C  
ATOM   2698  CZ3 TRP A 180     -24.492  17.288  -9.551  1.00  0.92           C  
ATOM   2699  CH2 TRP A 180     -24.804  18.209  -8.579  1.00  0.92           C  
ATOM   2700  H   TRP A 180     -20.035  20.103 -13.074  1.00  0.92           H  
ATOM   2701  HA  TRP A 180     -18.328  18.864 -10.948  1.00  0.92           H  
ATOM   2702 1HB  TRP A 180     -20.876  17.857 -12.261  1.00  0.92           H  
ATOM   2703 2HB  TRP A 180     -19.944  16.961 -11.059  1.00  0.92           H  
ATOM   2704  HD1 TRP A 180     -19.736  20.250  -9.618  1.00  0.92           H  
ATOM   2705  HE1 TRP A 180     -21.544  20.930  -8.088  1.00  0.92           H  
ATOM   2706  HE3 TRP A 180     -23.028  16.595 -10.972  1.00  0.92           H  
ATOM   2707  HZ2 TRP A 180     -24.172  19.938  -7.440  1.00  0.92           H  
ATOM   2708  HZ3 TRP A 180     -25.204  16.511  -9.830  1.00  0.92           H  
ATOM   2709  HH2 TRP A 180     -25.776  18.153  -8.089  1.00  0.92           H  
ATOM   2710  N   VAL A 181     -17.217  17.289 -12.613  1.00  0.84           N  
ATOM   2711  CA  VAL A 181     -16.435  16.677 -13.673  1.00  0.84           C  
ATOM   2712  C   VAL A 181     -16.522  15.178 -13.581  1.00  0.84           C  
ATOM   2713  O   VAL A 181     -16.357  14.609 -12.513  1.00  0.84           O  
ATOM   2714  CB  VAL A 181     -14.971  17.163 -13.634  1.00  0.84           C  
ATOM   2715  CG1 VAL A 181     -14.154  16.492 -14.750  1.00  0.84           C  
ATOM   2716  CG2 VAL A 181     -14.966  18.673 -13.743  1.00  0.84           C  
ATOM   2717  H   VAL A 181     -17.034  17.104 -11.633  1.00  0.84           H  
ATOM   2718  HA  VAL A 181     -16.849  16.982 -14.622  1.00  0.84           H  
ATOM   2719  HB  VAL A 181     -14.523  16.880 -12.716  1.00  0.84           H  
ATOM   2720 1HG1 VAL A 181     -13.122  16.836 -14.703  1.00  0.84           H  
ATOM   2721 2HG1 VAL A 181     -14.177  15.409 -14.623  1.00  0.84           H  
ATOM   2722 3HG1 VAL A 181     -14.584  16.752 -15.721  1.00  0.84           H  
ATOM   2723 1HG2 VAL A 181     -13.944  19.042 -13.710  1.00  0.84           H  
ATOM   2724 2HG2 VAL A 181     -15.426  18.959 -14.664  1.00  0.84           H  
ATOM   2725 3HG2 VAL A 181     -15.529  19.104 -12.922  1.00  0.84           H  
ATOM   2726  N   PHE A 182     -16.822  14.539 -14.695  1.00  0.77           N  
ATOM   2727  CA  PHE A 182     -16.967  13.092 -14.736  1.00  0.77           C  
ATOM   2728  C   PHE A 182     -15.886  12.500 -15.619  1.00  0.77           C  
ATOM   2729  O   PHE A 182     -15.755  12.879 -16.780  1.00  0.77           O  
ATOM   2730  CB  PHE A 182     -18.349  12.776 -15.282  1.00  0.77           C  
ATOM   2731  CG  PHE A 182     -19.428  13.293 -14.389  1.00  0.77           C  
ATOM   2732  CD1 PHE A 182     -19.788  14.629 -14.451  1.00  0.77           C  
ATOM   2733  CD2 PHE A 182     -20.104  12.470 -13.524  1.00  0.77           C  
ATOM   2734  CE1 PHE A 182     -20.769  15.126 -13.635  1.00  0.77           C  
ATOM   2735  CE2 PHE A 182     -21.100  12.966 -12.709  1.00  0.77           C  
ATOM   2736  CZ  PHE A 182     -21.427  14.302 -12.760  1.00  0.77           C  
ATOM   2737  H   PHE A 182     -16.953  15.090 -15.543  1.00  0.77           H  
ATOM   2738  HA  PHE A 182     -16.860  12.685 -13.730  1.00  0.77           H  
ATOM   2739 1HB  PHE A 182     -18.471  13.221 -16.267  1.00  0.77           H  
ATOM   2740 2HB  PHE A 182     -18.467  11.701 -15.380  1.00  0.77           H  
ATOM   2741  HD1 PHE A 182     -19.268  15.296 -15.149  1.00  0.77           H  
ATOM   2742  HD2 PHE A 182     -19.840  11.413 -13.484  1.00  0.77           H  
ATOM   2743  HE1 PHE A 182     -21.022  16.175 -13.691  1.00  0.77           H  
ATOM   2744  HE2 PHE A 182     -21.622  12.303 -12.020  1.00  0.77           H  
ATOM   2745  HZ  PHE A 182     -22.208  14.696 -12.114  1.00  0.77           H  
ATOM   2746  N   MET A 183     -15.108  11.579 -15.079  1.00  0.73           N  
ATOM   2747  CA  MET A 183     -13.996  10.999 -15.822  1.00  0.73           C  
ATOM   2748  C   MET A 183     -13.977   9.497 -15.844  1.00  0.73           C  
ATOM   2749  O   MET A 183     -14.221   8.839 -14.834  1.00  0.73           O  
ATOM   2750  CB  MET A 183     -12.687  11.495 -15.200  1.00  0.73           C  
ATOM   2751  CG  MET A 183     -11.389  10.990 -15.772  1.00  0.73           C  
ATOM   2752  SD  MET A 183     -10.943   9.366 -15.085  1.00  0.73           S  
ATOM   2753  CE  MET A 183     -10.096   9.604 -13.560  1.00  0.73           C  
ATOM   2754  H   MET A 183     -15.251  11.311 -14.107  1.00  0.73           H  
ATOM   2755  HA  MET A 183     -14.058  11.332 -16.852  1.00  0.73           H  
ATOM   2756 1HB  MET A 183     -12.651  12.577 -15.284  1.00  0.73           H  
ATOM   2757 2HB  MET A 183     -12.688  11.217 -14.153  1.00  0.73           H  
ATOM   2758 1HG  MET A 183     -11.469  10.900 -16.856  1.00  0.73           H  
ATOM   2759 2HG  MET A 183     -10.590  11.693 -15.544  1.00  0.73           H  
ATOM   2760 1HE  MET A 183      -9.814   8.639 -13.164  1.00  0.73           H  
ATOM   2761 2HE  MET A 183      -9.203  10.201 -13.727  1.00  0.73           H  
ATOM   2762 3HE  MET A 183     -10.735  10.089 -12.863  1.00  0.73           H  
ATOM   2763  N   PHE A 184     -13.585   8.958 -16.995  1.00  0.69           N  
ATOM   2764  CA  PHE A 184     -13.327   7.531 -17.097  1.00  0.69           C  
ATOM   2765  C   PHE A 184     -12.044   7.318 -17.871  1.00  0.69           C  
ATOM   2766  O   PHE A 184     -11.915   7.718 -19.040  1.00  0.69           O  
ATOM   2767  CB  PHE A 184     -14.439   6.720 -17.732  1.00  0.69           C  
ATOM   2768  CG  PHE A 184     -14.031   5.262 -17.696  1.00  0.69           C  
ATOM   2769  CD1 PHE A 184     -13.970   4.594 -16.478  1.00  0.69           C  
ATOM   2770  CD2 PHE A 184     -13.672   4.572 -18.847  1.00  0.69           C  
ATOM   2771  CE1 PHE A 184     -13.560   3.274 -16.407  1.00  0.69           C  
ATOM   2772  CE2 PHE A 184     -13.263   3.248 -18.779  1.00  0.69           C  
ATOM   2773  CZ  PHE A 184     -13.208   2.602 -17.560  1.00  0.69           C  
ATOM   2774  H   PHE A 184     -13.413   9.576 -17.791  1.00  0.69           H  
ATOM   2775  HA  PHE A 184     -13.178   7.135 -16.095  1.00  0.69           H  
ATOM   2776 1HB  PHE A 184     -15.366   6.844 -17.180  1.00  0.69           H  
ATOM   2777 2HB  PHE A 184     -14.597   7.024 -18.766  1.00  0.69           H  
ATOM   2778  HD1 PHE A 184     -14.237   5.132 -15.572  1.00  0.69           H  
ATOM   2779  HD2 PHE A 184     -13.706   5.084 -19.809  1.00  0.69           H  
ATOM   2780  HE1 PHE A 184     -13.512   2.771 -15.442  1.00  0.69           H  
ATOM   2781  HE2 PHE A 184     -12.981   2.716 -19.687  1.00  0.69           H  
ATOM   2782  HZ  PHE A 184     -12.887   1.571 -17.514  1.00  0.69           H  
ATOM   2783  N   SER A 185     -11.115   6.647 -17.205  1.00  0.68           N  
ATOM   2784  CA  SER A 185      -9.779   6.443 -17.713  1.00  0.68           C  
ATOM   2785  C   SER A 185      -9.211   5.074 -17.468  1.00  0.68           C  
ATOM   2786  O   SER A 185      -9.785   4.248 -16.751  1.00  0.68           O  
ATOM   2787  CB  SER A 185      -8.859   7.427 -17.037  1.00  0.68           C  
ATOM   2788  OG  SER A 185      -8.763   7.141 -15.665  1.00  0.68           O  
ATOM   2789  H   SER A 185     -11.334   6.343 -16.255  1.00  0.68           H  
ATOM   2790  HA  SER A 185      -9.789   6.605 -18.785  1.00  0.68           H  
ATOM   2791 1HB  SER A 185      -7.881   7.350 -17.461  1.00  0.68           H  
ATOM   2792 2HB  SER A 185      -9.204   8.441 -17.203  1.00  0.68           H  
ATOM   2793  HG  SER A 185      -9.672   7.185 -15.325  1.00  0.68           H  
ATOM   2794  N   ALA A 186      -8.036   4.868 -18.041  1.00  0.70           N  
ATOM   2795  CA  ALA A 186      -7.273   3.657 -17.835  1.00  0.70           C  
ATOM   2796  C   ALA A 186      -5.813   4.024 -17.715  1.00  0.70           C  
ATOM   2797  O   ALA A 186      -5.363   5.020 -18.290  1.00  0.70           O  
ATOM   2798  CB  ALA A 186      -7.481   2.686 -18.971  1.00  0.70           C  
ATOM   2799  H   ALA A 186      -7.662   5.595 -18.655  1.00  0.70           H  
ATOM   2800  HA  ALA A 186      -7.591   3.205 -16.902  1.00  0.70           H  
ATOM   2801 1HB  ALA A 186      -6.908   1.791 -18.767  1.00  0.70           H  
ATOM   2802 2HB  ALA A 186      -8.535   2.435 -19.043  1.00  0.70           H  
ATOM   2803 3HB  ALA A 186      -7.150   3.136 -19.903  1.00  0.70           H  
ATOM   2804  N   GLY A 187      -5.058   3.231 -16.988  1.00  0.74           N  
ATOM   2805  CA  GLY A 187      -3.667   3.578 -16.858  1.00  0.74           C  
ATOM   2806  C   GLY A 187      -2.814   2.578 -16.156  1.00  0.74           C  
ATOM   2807  O   GLY A 187      -3.232   1.460 -15.852  1.00  0.74           O  
ATOM   2808  H   GLY A 187      -5.463   2.427 -16.510  1.00  0.74           H  
ATOM   2809 1HA  GLY A 187      -3.248   3.784 -17.843  1.00  0.74           H  
ATOM   2810 2HA  GLY A 187      -3.607   4.488 -16.302  1.00  0.74           H  
ATOM   2811  N   TYR A 188      -1.613   3.016 -15.846  1.00  0.83           N  
ATOM   2812  CA  TYR A 188      -0.631   2.114 -15.312  1.00  0.83           C  
ATOM   2813  C   TYR A 188       0.117   2.543 -14.088  1.00  0.83           C  
ATOM   2814  O   TYR A 188       0.244   3.726 -13.767  1.00  0.83           O  
ATOM   2815  CB  TYR A 188       0.390   1.827 -16.389  1.00  0.83           C  
ATOM   2816  CG  TYR A 188       1.145   3.049 -16.880  1.00  0.83           C  
ATOM   2817  CD1 TYR A 188       2.304   3.484 -16.252  1.00  0.83           C  
ATOM   2818  CD2 TYR A 188       0.691   3.702 -18.011  1.00  0.83           C  
ATOM   2819  CE1 TYR A 188       3.003   4.557 -16.764  1.00  0.83           C  
ATOM   2820  CE2 TYR A 188       1.385   4.772 -18.521  1.00  0.83           C  
ATOM   2821  CZ  TYR A 188       2.538   5.197 -17.915  1.00  0.83           C  
ATOM   2822  OH  TYR A 188       3.234   6.258 -18.452  1.00  0.83           O  
ATOM   2823  H   TYR A 188      -1.386   3.994 -16.038  1.00  0.83           H  
ATOM   2824  HA  TYR A 188      -1.142   1.190 -15.056  1.00  0.83           H  
ATOM   2825 1HB  TYR A 188       1.112   1.108 -16.007  1.00  0.83           H  
ATOM   2826 2HB  TYR A 188      -0.093   1.374 -17.234  1.00  0.83           H  
ATOM   2827  HD1 TYR A 188       2.671   2.974 -15.359  1.00  0.83           H  
ATOM   2828  HD2 TYR A 188      -0.215   3.360 -18.507  1.00  0.83           H  
ATOM   2829  HE1 TYR A 188       3.921   4.888 -16.271  1.00  0.83           H  
ATOM   2830  HE2 TYR A 188       1.025   5.277 -19.418  1.00  0.83           H  
ATOM   2831  HH  TYR A 188       2.735   6.629 -19.184  1.00  0.83           H  
ATOM   2832  N   ARG A 189       0.627   1.527 -13.413  1.00  0.95           N  
ATOM   2833  CA  ARG A 189       1.481   1.685 -12.251  1.00  0.95           C  
ATOM   2834  C   ARG A 189       2.930   1.390 -12.626  1.00  0.95           C  
ATOM   2835  O   ARG A 189       3.221   0.265 -13.016  1.00  0.95           O  
ATOM   2836  CB  ARG A 189       1.068   0.706 -11.180  1.00  0.95           C  
ATOM   2837  CG  ARG A 189       1.858   0.786  -9.899  1.00  0.95           C  
ATOM   2838  CD  ARG A 189       1.380  -0.210  -8.908  1.00  0.95           C  
ATOM   2839  NE  ARG A 189       1.573  -1.576  -9.403  1.00  0.95           N  
ATOM   2840  CZ  ARG A 189       2.696  -2.309  -9.278  1.00  0.95           C  
ATOM   2841  NH1 ARG A 189       3.769  -1.851  -8.677  1.00  0.95           N  
ATOM   2842  NH2 ARG A 189       2.687  -3.507  -9.793  1.00  0.95           N  
ATOM   2843  H   ARG A 189       0.428   0.588 -13.769  1.00  0.95           H  
ATOM   2844  HA  ARG A 189       1.406   2.706 -11.877  1.00  0.95           H  
ATOM   2845 1HB  ARG A 189       0.025   0.822 -10.962  1.00  0.95           H  
ATOM   2846 2HB  ARG A 189       1.199  -0.305 -11.562  1.00  0.95           H  
ATOM   2847 1HG  ARG A 189       2.913   0.590 -10.099  1.00  0.95           H  
ATOM   2848 2HG  ARG A 189       1.754   1.787  -9.469  1.00  0.95           H  
ATOM   2849 1HD  ARG A 189       1.937  -0.101  -7.982  1.00  0.95           H  
ATOM   2850 2HD  ARG A 189       0.325  -0.069  -8.714  1.00  0.95           H  
ATOM   2851  HE  ARG A 189       0.804  -2.039  -9.913  1.00  0.95           H  
ATOM   2852 1HH1 ARG A 189       3.791  -0.896  -8.297  1.00  0.95           H  
ATOM   2853 2HH1 ARG A 189       4.590  -2.424  -8.612  1.00  0.95           H  
ATOM   2854 1HH2 ARG A 189       1.833  -3.805 -10.274  1.00  0.95           H  
ATOM   2855 2HH2 ARG A 189       3.499  -4.097  -9.758  1.00  0.95           H  
ATOM   2856  N   PHE A 190       3.810   2.380 -12.476  1.00  1.10           N  
ATOM   2857  CA  PHE A 190       5.256   2.315 -12.797  1.00  1.10           C  
ATOM   2858  C   PHE A 190       5.769   3.658 -13.305  1.00  1.10           C  
ATOM   2859  O   PHE A 190       6.968   3.932 -13.229  1.00  1.10           O  
ATOM   2860  OXT PHE A 190       4.972   4.525 -13.642  1.00  1.10           O  
ATOM   2861  CB  PHE A 190       5.706   1.236 -13.845  1.00  1.10           C  
ATOM   2862  CG  PHE A 190       5.202   1.326 -15.341  1.00  1.10           C  
ATOM   2863  CD1 PHE A 190       5.893   2.125 -16.248  1.00  1.10           C  
ATOM   2864  CD2 PHE A 190       4.143   0.546 -15.860  1.00  1.10           C  
ATOM   2865  CE1 PHE A 190       5.528   2.186 -17.586  1.00  1.10           C  
ATOM   2866  CE2 PHE A 190       3.791   0.611 -17.195  1.00  1.10           C  
ATOM   2867  CZ  PHE A 190       4.477   1.434 -18.055  1.00  1.10           C  
ATOM   2868  H   PHE A 190       3.446   3.255 -12.085  1.00  1.10           H  
ATOM   2869  HA  PHE A 190       5.790   2.091 -11.873  1.00  1.10           H  
ATOM   2870 1HB  PHE A 190       6.791   1.286 -13.893  1.00  1.10           H  
ATOM   2871 2HB  PHE A 190       5.499   0.236 -13.475  1.00  1.10           H  
ATOM   2872  HD1 PHE A 190       6.735   2.718 -15.891  1.00  1.10           H  
ATOM   2873  HD2 PHE A 190       3.595  -0.130 -15.219  1.00  1.10           H  
ATOM   2874  HE1 PHE A 190       6.080   2.830 -18.270  1.00  1.10           H  
ATOM   2875  HE2 PHE A 190       2.968   0.003 -17.568  1.00  1.10           H  
ATOM   2876  HZ  PHE A 190       4.195   1.484 -19.105  1.00  1.10           H  
TER    2877
ENDMDL

REMARK ID 585159 MODEL 4 2024-01-20_00000221_1_19
PFRMAT TS
TARGET 2024-01-20_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.171   0.194   0.178  1.00  0.89           N  
ATOM      2  CA  GLU A   1       1.616   0.000   0.245  1.00  0.89           C  
ATOM      3  C   GLU A   1       2.375   1.320   0.271  1.00  0.89           C  
ATOM      4  O   GLU A   1       2.131   2.228  -0.537  1.00  0.89           O  
ATOM      5  CB  GLU A   1       2.115  -0.829  -0.943  1.00  0.89           C  
ATOM      6  CG  GLU A   1       1.635  -2.264  -0.968  1.00  0.89           C  
ATOM      7  CD  GLU A   1       2.144  -3.052  -2.140  1.00  0.89           C  
ATOM      8  OE1 GLU A   1       2.200  -2.501  -3.209  1.00  0.89           O  
ATOM      9  OE2 GLU A   1       2.488  -4.202  -1.969  1.00  0.89           O  
ATOM     10 1H   GLU A   1      -0.251  -0.591  -0.293  1.00  0.89           H  
ATOM     11 2H   GLU A   1      -0.206   0.276   1.127  1.00  0.89           H  
ATOM     12 3H   GLU A   1      -0.026   1.034  -0.341  1.00  0.89           H  
ATOM     13  HA  GLU A   1       1.847  -0.544   1.159  1.00  0.89           H  
ATOM     14 1HB  GLU A   1       1.797  -0.359  -1.868  1.00  0.89           H  
ATOM     15 2HB  GLU A   1       3.206  -0.837  -0.942  1.00  0.89           H  
ATOM     16 1HG  GLU A   1       1.947  -2.753  -0.046  1.00  0.89           H  
ATOM     17 2HG  GLU A   1       0.549  -2.249  -1.007  1.00  0.89           H  
ATOM     18  N   ALA A   2       3.338   1.390   1.170  1.00  0.85           N  
ATOM     19  CA  ALA A   2       4.132   2.596   1.357  1.00  0.85           C  
ATOM     20  C   ALA A   2       4.809   3.054   0.083  1.00  0.85           C  
ATOM     21  O   ALA A   2       5.413   2.252  -0.629  1.00  0.85           O  
ATOM     22  CB  ALA A   2       5.208   2.326   2.384  1.00  0.85           C  
ATOM     23  H   ALA A   2       3.482   0.594   1.804  1.00  0.85           H  
ATOM     24  HA  ALA A   2       3.466   3.388   1.707  1.00  0.85           H  
ATOM     25 1HB  ALA A   2       5.784   3.235   2.556  1.00  0.85           H  
ATOM     26 2HB  ALA A   2       4.761   1.992   3.300  1.00  0.85           H  
ATOM     27 3HB  ALA A   2       5.862   1.543   2.013  1.00  0.85           H  
ATOM     28  N   GLY A   3       4.755   4.356  -0.181  1.00  0.80           N  
ATOM     29  CA  GLY A   3       5.420   4.951  -1.325  1.00  0.80           C  
ATOM     30  C   GLY A   3       4.561   5.012  -2.583  1.00  0.80           C  
ATOM     31  O   GLY A   3       4.928   5.695  -3.542  1.00  0.80           O  
ATOM     32  H   GLY A   3       4.218   4.982   0.420  1.00  0.80           H  
ATOM     33 1HA  GLY A   3       5.733   5.958  -1.056  1.00  0.80           H  
ATOM     34 2HA  GLY A   3       6.326   4.389  -1.538  1.00  0.80           H  
ATOM     35  N   GLU A   4       3.416   4.335  -2.589  1.00  0.76           N  
ATOM     36  CA  GLU A   4       2.588   4.356  -3.786  1.00  0.76           C  
ATOM     37  C   GLU A   4       1.777   5.629  -3.910  1.00  0.76           C  
ATOM     38  O   GLU A   4       1.477   6.319  -2.927  1.00  0.76           O  
ATOM     39  CB  GLU A   4       1.678   3.135  -3.857  1.00  0.76           C  
ATOM     40  CG  GLU A   4       2.439   1.809  -3.990  1.00  0.76           C  
ATOM     41  CD  GLU A   4       3.147   1.661  -5.323  1.00  0.76           C  
ATOM     42  OE1 GLU A   4       2.502   1.856  -6.320  1.00  0.76           O  
ATOM     43  OE2 GLU A   4       4.319   1.364  -5.348  1.00  0.76           O  
ATOM     44  H   GLU A   4       3.131   3.770  -1.785  1.00  0.76           H  
ATOM     45  HA  GLU A   4       3.251   4.310  -4.651  1.00  0.76           H  
ATOM     46 1HB  GLU A   4       1.069   3.084  -2.951  1.00  0.76           H  
ATOM     47 2HB  GLU A   4       0.997   3.229  -4.705  1.00  0.76           H  
ATOM     48 1HG  GLU A   4       3.174   1.742  -3.184  1.00  0.76           H  
ATOM     49 2HG  GLU A   4       1.734   0.988  -3.869  1.00  0.76           H  
ATOM     50  N   PHE A   5       1.410   5.934  -5.143  1.00  0.73           N  
ATOM     51  CA  PHE A   5       0.612   7.109  -5.424  1.00  0.73           C  
ATOM     52  C   PHE A   5      -0.521   6.800  -6.389  1.00  0.73           C  
ATOM     53  O   PHE A   5      -0.357   6.094  -7.388  1.00  0.73           O  
ATOM     54  CB  PHE A   5       1.510   8.217  -5.949  1.00  0.73           C  
ATOM     55  CG  PHE A   5       0.843   9.503  -6.258  1.00  0.73           C  
ATOM     56  CD1 PHE A   5       0.552  10.377  -5.241  1.00  0.73           C  
ATOM     57  CD2 PHE A   5       0.552   9.870  -7.560  1.00  0.73           C  
ATOM     58  CE1 PHE A   5      -0.015  11.591  -5.491  1.00  0.73           C  
ATOM     59  CE2 PHE A   5      -0.014  11.095  -7.818  1.00  0.73           C  
ATOM     60  CZ  PHE A   5      -0.290  11.953  -6.780  1.00  0.73           C  
ATOM     61  H   PHE A   5       1.708   5.339  -5.906  1.00  0.73           H  
ATOM     62  HA  PHE A   5       0.178   7.447  -4.491  1.00  0.73           H  
ATOM     63 1HB  PHE A   5       2.293   8.412  -5.222  1.00  0.73           H  
ATOM     64 2HB  PHE A   5       2.003   7.868  -6.863  1.00  0.73           H  
ATOM     65  HD1 PHE A   5       0.784  10.083  -4.230  1.00  0.73           H  
ATOM     66  HD2 PHE A   5       0.791   9.180  -8.380  1.00  0.73           H  
ATOM     67  HE1 PHE A   5      -0.236  12.270  -4.668  1.00  0.73           H  
ATOM     68  HE2 PHE A   5      -0.231  11.390  -8.837  1.00  0.73           H  
ATOM     69  HZ  PHE A   5      -0.718  12.923  -6.980  1.00  0.73           H  
ATOM     70  N   PHE A   6      -1.697   7.304  -6.059  1.00  0.70           N  
ATOM     71  CA  PHE A   6      -2.869   7.054  -6.871  1.00  0.70           C  
ATOM     72  C   PHE A   6      -3.501   8.341  -7.376  1.00  0.70           C  
ATOM     73  O   PHE A   6      -3.514   9.358  -6.674  1.00  0.70           O  
ATOM     74  CB  PHE A   6      -3.907   6.344  -6.028  1.00  0.70           C  
ATOM     75  CG  PHE A   6      -3.490   5.058  -5.448  1.00  0.70           C  
ATOM     76  CD1 PHE A   6      -2.771   5.034  -4.253  1.00  0.70           C  
ATOM     77  CD2 PHE A   6      -3.849   3.874  -6.032  1.00  0.70           C  
ATOM     78  CE1 PHE A   6      -2.407   3.841  -3.681  1.00  0.70           C  
ATOM     79  CE2 PHE A   6      -3.503   2.679  -5.454  1.00  0.70           C  
ATOM     80  CZ  PHE A   6      -2.775   2.660  -4.280  1.00  0.70           C  
ATOM     81  H   PHE A   6      -1.770   7.865  -5.214  1.00  0.70           H  
ATOM     82  HA  PHE A   6      -2.588   6.444  -7.724  1.00  0.70           H  
ATOM     83 1HB  PHE A   6      -4.241   6.993  -5.231  1.00  0.70           H  
ATOM     84 2HB  PHE A   6      -4.753   6.139  -6.669  1.00  0.70           H  
ATOM     85  HD1 PHE A   6      -2.492   5.982  -3.775  1.00  0.70           H  
ATOM     86  HD2 PHE A   6      -4.427   3.893  -6.961  1.00  0.70           H  
ATOM     87  HE1 PHE A   6      -1.837   3.833  -2.756  1.00  0.70           H  
ATOM     88  HE2 PHE A   6      -3.803   1.744  -5.925  1.00  0.70           H  
ATOM     89  HZ  PHE A   6      -2.496   1.710  -3.828  1.00  0.70           H  
ATOM     90  N   ILE A   7      -4.087   8.270  -8.567  1.00  0.69           N  
ATOM     91  CA  ILE A   7      -4.846   9.400  -9.106  1.00  0.69           C  
ATOM     92  C   ILE A   7      -6.239   8.902  -9.463  1.00  0.69           C  
ATOM     93  O   ILE A   7      -6.366   7.926 -10.206  1.00  0.69           O  
ATOM     94  CB  ILE A   7      -4.198   9.991 -10.365  1.00  0.69           C  
ATOM     95  CG1 ILE A   7      -2.769  10.421 -10.079  1.00  0.69           C  
ATOM     96  CG2 ILE A   7      -5.030  11.198 -10.823  1.00  0.69           C  
ATOM     97  CD1 ILE A   7      -2.013  10.846 -11.301  1.00  0.69           C  
ATOM     98  H   ILE A   7      -4.017   7.391  -9.085  1.00  0.69           H  
ATOM     99  HA  ILE A   7      -4.939  10.179  -8.348  1.00  0.69           H  
ATOM    100  HB  ILE A   7      -4.170   9.241 -11.156  1.00  0.69           H  
ATOM    101 1HG1 ILE A   7      -2.788  11.213  -9.378  1.00  0.69           H  
ATOM    102 2HG1 ILE A   7      -2.229   9.585  -9.637  1.00  0.69           H  
ATOM    103 1HG2 ILE A   7      -4.588  11.632 -11.715  1.00  0.69           H  
ATOM    104 2HG2 ILE A   7      -6.049  10.884 -11.043  1.00  0.69           H  
ATOM    105 3HG2 ILE A   7      -5.052  11.944 -10.024  1.00  0.69           H  
ATOM    106 1HD1 ILE A   7      -0.998  11.130 -11.032  1.00  0.69           H  
ATOM    107 2HD1 ILE A   7      -1.981  10.020 -12.003  1.00  0.69           H  
ATOM    108 3HD1 ILE A   7      -2.515  11.694 -11.762  1.00  0.69           H  
ATOM    109  N   ARG A   8      -7.287   9.525  -8.912  1.00  0.68           N  
ATOM    110  CA  ARG A   8      -8.650   9.048  -9.174  1.00  0.68           C  
ATOM    111  C   ARG A   8      -9.562  10.159  -9.673  1.00  0.68           C  
ATOM    112  O   ARG A   8      -9.461  11.306  -9.235  1.00  0.68           O  
ATOM    113  CB  ARG A   8      -9.255   8.478  -7.894  1.00  0.68           C  
ATOM    114  CG  ARG A   8      -8.496   7.298  -7.255  1.00  0.68           C  
ATOM    115  CD  ARG A   8      -7.419   7.791  -6.299  1.00  0.68           C  
ATOM    116  NE  ARG A   8      -7.920   8.196  -4.992  1.00  0.68           N  
ATOM    117  CZ  ARG A   8      -8.063   7.341  -3.942  1.00  0.68           C  
ATOM    118  NH1 ARG A   8      -7.719   6.078  -4.100  1.00  0.68           N  
ATOM    119  NH2 ARG A   8      -8.525   7.753  -2.771  1.00  0.68           N  
ATOM    120  H   ARG A   8      -7.130  10.328  -8.302  1.00  0.68           H  
ATOM    121  HA  ARG A   8      -8.621   8.283  -9.938  1.00  0.68           H  
ATOM    122 1HB  ARG A   8      -9.344   9.237  -7.173  1.00  0.68           H  
ATOM    123 2HB  ARG A   8     -10.264   8.123  -8.113  1.00  0.68           H  
ATOM    124 1HG  ARG A   8      -9.200   6.677  -6.696  1.00  0.68           H  
ATOM    125 2HG  ARG A   8      -8.020   6.698  -8.023  1.00  0.68           H  
ATOM    126 1HD  ARG A   8      -6.726   6.992  -6.139  1.00  0.68           H  
ATOM    127 2HD  ARG A   8      -6.894   8.643  -6.723  1.00  0.68           H  
ATOM    128  HE  ARG A   8      -8.212   9.175  -4.884  1.00  0.68           H  
ATOM    129 1HH1 ARG A   8      -7.357   5.787  -4.989  1.00  0.68           H  
ATOM    130 2HH1 ARG A   8      -7.822   5.395  -3.318  1.00  0.68           H  
ATOM    131 1HH2 ARG A   8      -8.772   8.742  -2.601  1.00  0.68           H  
ATOM    132 2HH2 ARG A   8      -8.608   7.094  -2.009  1.00  0.68           H  
ATOM    133  N   ALA A   9     -10.530   9.827 -10.520  1.00  0.68           N  
ATOM    134  CA  ALA A   9     -11.444  10.873 -10.977  1.00  0.68           C  
ATOM    135  C   ALA A   9     -12.836  10.346 -11.279  1.00  0.68           C  
ATOM    136  O   ALA A   9     -13.038   9.158 -11.544  1.00  0.68           O  
ATOM    137  CB  ALA A   9     -10.878  11.549 -12.211  1.00  0.68           C  
ATOM    138  H   ALA A   9     -10.597   8.875 -10.880  1.00  0.68           H  
ATOM    139  HA  ALA A   9     -11.540  11.607 -10.180  1.00  0.68           H  
ATOM    140 1HB  ALA A   9     -11.549  12.354 -12.517  1.00  0.68           H  
ATOM    141 2HB  ALA A   9      -9.899  11.964 -11.979  1.00  0.68           H  
ATOM    142 3HB  ALA A   9     -10.786  10.824 -13.015  1.00  0.68           H  
ATOM    143  N   GLY A  10     -13.805  11.243 -11.220  1.00  0.69           N  
ATOM    144  CA  GLY A  10     -15.189  10.868 -11.459  1.00  0.69           C  
ATOM    145  C   GLY A  10     -16.107  12.016 -11.129  1.00  0.69           C  
ATOM    146  O   GLY A  10     -15.834  13.161 -11.498  1.00  0.69           O  
ATOM    147  H   GLY A  10     -13.567  12.205 -10.971  1.00  0.69           H  
ATOM    148 1HA  GLY A  10     -15.317  10.579 -12.501  1.00  0.69           H  
ATOM    149 2HA  GLY A  10     -15.450  10.012 -10.849  1.00  0.69           H  
ATOM    150  N   THR A  11     -17.234  11.700 -10.506  1.00  0.72           N  
ATOM    151  CA  THR A  11     -18.211  12.733 -10.189  1.00  0.72           C  
ATOM    152  C   THR A  11     -18.498  12.809  -8.711  1.00  0.72           C  
ATOM    153  O   THR A  11     -18.426  11.811  -7.985  1.00  0.72           O  
ATOM    154  CB  THR A  11     -19.537  12.515 -10.936  1.00  0.72           C  
ATOM    155  OG1 THR A  11     -20.099  11.249 -10.576  1.00  0.72           O  
ATOM    156  CG2 THR A  11     -19.331  12.583 -12.422  1.00  0.72           C  
ATOM    157  H   THR A  11     -17.370  10.733 -10.199  1.00  0.72           H  
ATOM    158  HA  THR A  11     -17.811  13.700 -10.488  1.00  0.72           H  
ATOM    159  HB  THR A  11     -20.237  13.302 -10.644  1.00  0.72           H  
ATOM    160  HG1 THR A  11     -20.217  11.219  -9.625  1.00  0.72           H  
ATOM    161 1HG2 THR A  11     -20.284  12.442 -12.927  1.00  0.72           H  
ATOM    162 2HG2 THR A  11     -18.931  13.554 -12.673  1.00  0.72           H  
ATOM    163 3HG2 THR A  11     -18.637  11.807 -12.736  1.00  0.72           H  
ATOM    164  N   ALA A  12     -18.903  13.993  -8.282  1.00  0.77           N  
ATOM    165  CA  ALA A  12     -19.222  14.214  -6.893  1.00  0.77           C  
ATOM    166  C   ALA A  12     -20.443  15.098  -6.718  1.00  0.77           C  
ATOM    167  O   ALA A  12     -20.689  16.019  -7.498  1.00  0.77           O  
ATOM    168  CB  ALA A  12     -18.018  14.856  -6.199  1.00  0.77           C  
ATOM    169  H   ALA A  12     -18.933  14.773  -8.933  1.00  0.77           H  
ATOM    170  HA  ALA A  12     -19.439  13.255  -6.448  1.00  0.77           H  
ATOM    171 1HB  ALA A  12     -18.249  14.995  -5.143  1.00  0.77           H  
ATOM    172 2HB  ALA A  12     -17.155  14.205  -6.300  1.00  0.77           H  
ATOM    173 3HB  ALA A  12     -17.801  15.805  -6.654  1.00  0.77           H  
ATOM    174  N   THR A  13     -21.197  14.821  -5.668  1.00  0.85           N  
ATOM    175  CA  THR A  13     -22.362  15.615  -5.315  1.00  0.85           C  
ATOM    176  C   THR A  13     -22.137  16.301  -3.990  1.00  0.85           C  
ATOM    177  O   THR A  13     -21.681  15.673  -3.035  1.00  0.85           O  
ATOM    178  CB  THR A  13     -23.648  14.762  -5.263  1.00  0.85           C  
ATOM    179  OG1 THR A  13     -23.917  14.194  -6.558  1.00  0.85           O  
ATOM    180  CG2 THR A  13     -24.853  15.601  -4.817  1.00  0.85           C  
ATOM    181  H   THR A  13     -20.939  14.017  -5.094  1.00  0.85           H  
ATOM    182  HA  THR A  13     -22.501  16.386  -6.065  1.00  0.85           H  
ATOM    183  HB  THR A  13     -23.497  13.952  -4.549  1.00  0.85           H  
ATOM    184  HG1 THR A  13     -24.323  14.863  -7.102  1.00  0.85           H  
ATOM    185 1HG2 THR A  13     -25.737  14.974  -4.778  1.00  0.85           H  
ATOM    186 2HG2 THR A  13     -24.665  16.018  -3.843  1.00  0.85           H  
ATOM    187 3HG2 THR A  13     -25.018  16.407  -5.524  1.00  0.85           H  
ATOM    188  N   VAL A  14     -22.447  17.588  -3.943  1.00  0.98           N  
ATOM    189  CA  VAL A  14     -22.294  18.385  -2.732  1.00  0.98           C  
ATOM    190  C   VAL A  14     -23.676  18.681  -2.195  1.00  0.98           C  
ATOM    191  O   VAL A  14     -24.512  19.216  -2.923  1.00  0.98           O  
ATOM    192  CB  VAL A  14     -21.557  19.708  -3.028  1.00  0.98           C  
ATOM    193  CG1 VAL A  14     -21.425  20.517  -1.749  1.00  0.98           C  
ATOM    194  CG2 VAL A  14     -20.202  19.407  -3.650  1.00  0.98           C  
ATOM    195  H   VAL A  14     -22.833  18.014  -4.787  1.00  0.98           H  
ATOM    196  HA  VAL A  14     -21.741  17.815  -1.985  1.00  0.98           H  
ATOM    197  HB  VAL A  14     -22.149  20.298  -3.733  1.00  0.98           H  
ATOM    198 1HG1 VAL A  14     -20.920  21.453  -1.957  1.00  0.98           H  
ATOM    199 2HG1 VAL A  14     -22.408  20.722  -1.342  1.00  0.98           H  
ATOM    200 3HG1 VAL A  14     -20.845  19.948  -1.030  1.00  0.98           H  
ATOM    201 1HG2 VAL A  14     -19.689  20.335  -3.879  1.00  0.98           H  
ATOM    202 2HG2 VAL A  14     -19.600  18.821  -2.970  1.00  0.98           H  
ATOM    203 3HG2 VAL A  14     -20.363  18.851  -4.561  1.00  0.98           H  
ATOM    204  N   ARG A  15     -23.934  18.322  -0.935  1.00  1.18           N  
ATOM    205  CA  ARG A  15     -25.258  18.461  -0.330  1.00  1.18           C  
ATOM    206  C   ARG A  15     -25.261  19.278   0.974  1.00  1.18           C  
ATOM    207  O   ARG A  15     -25.156  18.680   2.050  1.00  1.18           O  
ATOM    208  CB  ARG A  15     -25.831  17.088  -0.011  1.00  1.18           C  
ATOM    209  CG  ARG A  15     -26.019  16.174  -1.208  1.00  1.18           C  
ATOM    210  CD  ARG A  15     -26.705  14.906  -0.838  1.00  1.18           C  
ATOM    211  NE  ARG A  15     -26.756  13.960  -1.945  1.00  1.18           N  
ATOM    212  CZ  ARG A  15     -27.040  12.647  -1.811  1.00  1.18           C  
ATOM    213  NH1 ARG A  15     -27.279  12.146  -0.620  1.00  1.18           N  
ATOM    214  NH2 ARG A  15     -27.077  11.856  -2.870  1.00  1.18           N  
ATOM    215  H   ARG A  15     -23.197  17.877  -0.392  1.00  1.18           H  
ATOM    216  HA  ARG A  15     -25.920  18.924  -1.053  1.00  1.18           H  
ATOM    217 1HB  ARG A  15     -25.163  16.576   0.681  1.00  1.18           H  
ATOM    218 2HB  ARG A  15     -26.796  17.201   0.482  1.00  1.18           H  
ATOM    219 1HG  ARG A  15     -26.588  16.683  -1.988  1.00  1.18           H  
ATOM    220 2HG  ARG A  15     -25.032  15.907  -1.585  1.00  1.18           H  
ATOM    221 1HD  ARG A  15     -26.219  14.438  -0.007  1.00  1.18           H  
ATOM    222 2HD  ARG A  15     -27.730  15.140  -0.556  1.00  1.18           H  
ATOM    223  HE  ARG A  15     -26.578  14.312  -2.875  1.00  1.18           H  
ATOM    224 1HH1 ARG A  15     -27.249  12.742   0.193  1.00  1.18           H  
ATOM    225 2HH1 ARG A  15     -27.487  11.164  -0.519  1.00  1.18           H  
ATOM    226 1HH2 ARG A  15     -26.899  12.224  -3.794  1.00  1.18           H  
ATOM    227 2HH2 ARG A  15     -27.288  10.875  -2.755  1.00  1.18           H  
ATOM    228  N   PRO A  16     -25.340  20.629   0.904  1.00  1.46           N  
ATOM    229  CA  PRO A  16     -25.295  21.591   1.999  1.00  1.46           C  
ATOM    230  C   PRO A  16     -26.359  21.316   3.033  1.00  1.46           C  
ATOM    231  O   PRO A  16     -27.464  20.883   2.699  1.00  1.46           O  
ATOM    232  CB  PRO A  16     -25.577  22.904   1.305  1.00  1.46           C  
ATOM    233  CG  PRO A  16     -25.142  22.694  -0.100  1.00  1.46           C  
ATOM    234  CD  PRO A  16     -25.500  21.278  -0.396  1.00  1.46           C  
ATOM    235  HA  PRO A  16     -24.309  21.640   2.457  1.00  1.46           H  
ATOM    236 1HB  PRO A  16     -26.640  23.089   1.390  1.00  1.46           H  
ATOM    237 2HB  PRO A  16     -25.053  23.729   1.809  1.00  1.46           H  
ATOM    238 1HG  PRO A  16     -25.668  23.392  -0.766  1.00  1.46           H  
ATOM    239 2HG  PRO A  16     -24.067  22.897  -0.208  1.00  1.46           H  
ATOM    240 1HD  PRO A  16     -26.542  21.215  -0.736  1.00  1.46           H  
ATOM    241 2HD  PRO A  16     -24.798  20.920  -1.124  1.00  1.46           H  
ATOM    242  N   THR A  17     -26.022  21.589   4.280  1.00  1.86           N  
ATOM    243  CA  THR A  17     -26.912  21.396   5.411  1.00  1.86           C  
ATOM    244  C   THR A  17     -27.048  22.675   6.246  1.00  1.86           C  
ATOM    245  O   THR A  17     -26.106  23.460   6.393  1.00  1.86           O  
ATOM    246  CB  THR A  17     -26.461  20.196   6.284  1.00  1.86           C  
ATOM    247  OG1 THR A  17     -26.467  19.002   5.485  1.00  1.86           O  
ATOM    248  CG2 THR A  17     -27.375  19.986   7.482  1.00  1.86           C  
ATOM    249  H   THR A  17     -25.094  21.934   4.464  1.00  1.86           H  
ATOM    250  HA  THR A  17     -27.902  21.153   5.025  1.00  1.86           H  
ATOM    251  HB  THR A  17     -25.466  20.373   6.652  1.00  1.86           H  
ATOM    252  HG1 THR A  17     -25.868  19.109   4.738  1.00  1.86           H  
ATOM    253 1HG2 THR A  17     -27.016  19.132   8.054  1.00  1.86           H  
ATOM    254 2HG2 THR A  17     -27.363  20.861   8.117  1.00  1.86           H  
ATOM    255 3HG2 THR A  17     -28.391  19.793   7.140  1.00  1.86           H  
ATOM    256  N   GLU A  18     -28.276  22.911   6.718  1.00  2.37           N  
ATOM    257  CA  GLU A  18     -28.671  23.987   7.648  1.00  2.37           C  
ATOM    258  C   GLU A  18     -28.694  25.424   7.104  1.00  2.37           C  
ATOM    259  O   GLU A  18     -29.733  26.078   7.158  1.00  2.37           O  
ATOM    260  CB  GLU A  18     -27.783  23.936   8.906  1.00  2.37           C  
ATOM    261  CG  GLU A  18     -28.181  24.933  10.006  1.00  2.37           C  
ATOM    262  CD  GLU A  18     -27.380  24.774  11.293  1.00  2.37           C  
ATOM    263  OE1 GLU A  18     -26.540  23.908  11.356  1.00  2.37           O  
ATOM    264  OE2 GLU A  18     -27.628  25.517  12.217  1.00  2.37           O  
ATOM    265  H   GLU A  18     -28.989  22.242   6.466  1.00  2.37           H  
ATOM    266  HA  GLU A  18     -29.687  23.761   7.972  1.00  2.37           H  
ATOM    267 1HB  GLU A  18     -27.807  22.938   9.334  1.00  2.37           H  
ATOM    268 2HB  GLU A  18     -26.749  24.161   8.650  1.00  2.37           H  
ATOM    269 1HG  GLU A  18     -28.027  25.945   9.624  1.00  2.37           H  
ATOM    270 2HG  GLU A  18     -29.240  24.815  10.222  1.00  2.37           H  
ATOM    271  N   GLY A  19     -27.587  25.920   6.576  1.00  2.94           N  
ATOM    272  CA  GLY A  19     -27.568  27.311   6.090  1.00  2.94           C  
ATOM    273  C   GLY A  19     -27.813  28.310   7.249  1.00  2.94           C  
ATOM    274  O   GLY A  19     -27.013  28.368   8.194  1.00  2.94           O  
ATOM    275  H   GLY A  19     -26.759  25.320   6.541  1.00  2.94           H  
ATOM    276 1HA  GLY A  19     -26.606  27.500   5.624  1.00  2.94           H  
ATOM    277 2HA  GLY A  19     -28.331  27.443   5.323  1.00  2.94           H  
ATOM    278  N   SER A  20     -28.849  29.168   7.142  1.00  3.45           N  
ATOM    279  CA  SER A  20     -29.116  30.133   8.234  1.00  3.45           C  
ATOM    280  C   SER A  20     -30.600  30.157   8.610  1.00  3.45           C  
ATOM    281  O   SER A  20     -31.483  30.081   7.756  1.00  3.45           O  
ATOM    282  CB  SER A  20     -28.667  31.550   7.893  1.00  3.45           C  
ATOM    283  OG  SER A  20     -27.292  31.610   7.671  1.00  3.45           O  
ATOM    284  H   SER A  20     -29.471  29.113   6.329  1.00  3.45           H  
ATOM    285  HA  SER A  20     -28.560  29.814   9.117  1.00  3.45           H  
ATOM    286 1HB  SER A  20     -29.184  31.925   7.054  1.00  3.45           H  
ATOM    287 2HB  SER A  20     -28.920  32.205   8.728  1.00  3.45           H  
ATOM    288  HG  SER A  20     -26.879  31.398   8.531  1.00  3.45           H  
ATOM    289  N   ASP A  21     -30.878  30.328   9.901  1.00  3.84           N  
ATOM    290  CA  ASP A  21     -32.260  30.349  10.386  1.00  3.84           C  
ATOM    291  C   ASP A  21     -33.013  31.670  10.201  1.00  3.84           C  
ATOM    292  O   ASP A  21     -34.119  31.690   9.654  1.00  3.84           O  
ATOM    293  CB  ASP A  21     -32.272  29.941  11.865  1.00  3.84           C  
ATOM    294  CG  ASP A  21     -31.332  30.789  12.764  1.00  3.84           C  
ATOM    295  OD1 ASP A  21     -30.629  31.644  12.244  1.00  3.84           O  
ATOM    296  OD2 ASP A  21     -31.336  30.577  13.953  1.00  3.84           O  
ATOM    297  H   ASP A  21     -30.117  30.404  10.561  1.00  3.84           H  
ATOM    298  HA  ASP A  21     -32.808  29.584   9.836  1.00  3.84           H  
ATOM    299 1HB  ASP A  21     -33.289  30.037  12.249  1.00  3.84           H  
ATOM    300 2HB  ASP A  21     -31.989  28.892  11.956  1.00  3.84           H  
ATOM    301  N   ASN A  22     -32.429  32.763  10.665  1.00  4.06           N  
ATOM    302  CA  ASN A  22     -33.102  34.057  10.613  1.00  4.06           C  
ATOM    303  C   ASN A  22     -32.322  35.150   9.891  1.00  4.06           C  
ATOM    304  O   ASN A  22     -31.285  35.616  10.370  1.00  4.06           O  
ATOM    305  CB  ASN A  22     -33.447  34.524  12.016  1.00  4.06           C  
ATOM    306  CG  ASN A  22     -34.409  33.599  12.725  1.00  4.06           C  
ATOM    307  OD1 ASN A  22     -35.568  33.445  12.320  1.00  4.06           O  
ATOM    308  ND2 ASN A  22     -33.948  32.985  13.785  1.00  4.06           N  
ATOM    309  H   ASN A  22     -31.519  32.656  11.114  1.00  4.06           H  
ATOM    310  HA  ASN A  22     -34.035  33.933  10.059  1.00  4.06           H  
ATOM    311 1HB  ASN A  22     -32.530  34.592  12.607  1.00  4.06           H  
ATOM    312 2HB  ASN A  22     -33.884  35.520  11.970  1.00  4.06           H  
ATOM    313 1HD2 ASN A  22     -34.533  32.359  14.298  1.00  4.06           H  
ATOM    314 2HD2 ASN A  22     -33.003  33.146  14.088  1.00  4.06           H  
ATOM    315  N   VAL A  23     -32.823  35.565   8.735  1.00  4.15           N  
ATOM    316  CA  VAL A  23     -32.191  36.631   7.973  1.00  4.15           C  
ATOM    317  C   VAL A  23     -33.301  37.358   7.214  1.00  4.15           C  
ATOM    318  O   VAL A  23     -34.272  36.730   6.806  1.00  4.15           O  
ATOM    319  CB  VAL A  23     -31.153  36.071   6.976  1.00  4.15           C  
ATOM    320  CG1 VAL A  23     -31.872  35.315   5.859  1.00  4.15           C  
ATOM    321  CG2 VAL A  23     -30.241  37.198   6.455  1.00  4.15           C  
ATOM    322  H   VAL A  23     -33.677  35.144   8.386  1.00  4.15           H  
ATOM    323  HA  VAL A  23     -31.701  37.329   8.656  1.00  4.15           H  
ATOM    324  HB  VAL A  23     -30.527  35.342   7.490  1.00  4.15           H  
ATOM    325 1HG1 VAL A  23     -31.139  34.909   5.182  1.00  4.15           H  
ATOM    326 2HG1 VAL A  23     -32.471  34.507   6.283  1.00  4.15           H  
ATOM    327 3HG1 VAL A  23     -32.525  35.996   5.314  1.00  4.15           H  
ATOM    328 1HG2 VAL A  23     -29.503  36.778   5.779  1.00  4.15           H  
ATOM    329 2HG2 VAL A  23     -30.783  37.940   5.949  1.00  4.15           H  
ATOM    330 3HG2 VAL A  23     -29.738  37.658   7.304  1.00  4.15           H  
ATOM    331  N   LEU A  24     -33.154  38.658   7.005  1.00  4.12           N  
ATOM    332  CA  LEU A  24     -34.109  39.464   6.237  1.00  4.12           C  
ATOM    333  C   LEU A  24     -35.545  39.501   6.794  1.00  4.12           C  
ATOM    334  O   LEU A  24     -36.524  39.419   6.042  1.00  4.12           O  
ATOM    335  CB  LEU A  24     -34.152  39.030   4.775  1.00  4.12           C  
ATOM    336  CG  LEU A  24     -32.843  39.069   4.077  1.00  4.12           C  
ATOM    337  CD1 LEU A  24     -33.005  38.692   2.604  1.00  4.12           C  
ATOM    338  CD2 LEU A  24     -32.260  40.424   4.306  1.00  4.12           C  
ATOM    339  H   LEU A  24     -32.331  39.111   7.379  1.00  4.12           H  
ATOM    340  HA  LEU A  24     -33.741  40.491   6.251  1.00  4.12           H  
ATOM    341 1HB  LEU A  24     -34.533  38.023   4.709  1.00  4.12           H  
ATOM    342 2HB  LEU A  24     -34.829  39.697   4.248  1.00  4.12           H  
ATOM    343  HG  LEU A  24     -32.212  38.337   4.488  1.00  4.12           H  
ATOM    344 1HD1 LEU A  24     -32.049  38.698   2.106  1.00  4.12           H  
ATOM    345 2HD1 LEU A  24     -33.433  37.695   2.532  1.00  4.12           H  
ATOM    346 3HD1 LEU A  24     -33.663  39.408   2.117  1.00  4.12           H  
ATOM    347 1HD2 LEU A  24     -31.312  40.480   3.871  1.00  4.12           H  
ATOM    348 2HD2 LEU A  24     -32.910  41.184   3.876  1.00  4.12           H  
ATOM    349 3HD2 LEU A  24     -32.159  40.597   5.378  1.00  4.12           H  
ATOM    350  N   GLY A  25     -35.668  39.654   8.108  1.00  3.97           N  
ATOM    351  CA  GLY A  25     -36.977  39.801   8.732  1.00  3.97           C  
ATOM    352  C   GLY A  25     -37.904  38.610   8.545  1.00  3.97           C  
ATOM    353  O   GLY A  25     -37.615  37.502   8.996  1.00  3.97           O  
ATOM    354  H   GLY A  25     -34.836  39.689   8.678  1.00  3.97           H  
ATOM    355 1HA  GLY A  25     -36.840  39.981   9.797  1.00  3.97           H  
ATOM    356 2HA  GLY A  25     -37.459  40.692   8.330  1.00  3.97           H  
ATOM    357  N   SER A  26     -39.047  38.868   7.913  1.00  3.70           N  
ATOM    358  CA  SER A  26     -40.085  37.868   7.674  1.00  3.70           C  
ATOM    359  C   SER A  26     -39.760  36.826   6.594  1.00  3.70           C  
ATOM    360  O   SER A  26     -40.512  35.864   6.428  1.00  3.70           O  
ATOM    361  CB  SER A  26     -41.391  38.561   7.329  1.00  3.70           C  
ATOM    362  OG  SER A  26     -41.302  39.230   6.103  1.00  3.70           O  
ATOM    363  H   SER A  26     -39.196  39.806   7.570  1.00  3.70           H  
ATOM    364  HA  SER A  26     -40.233  37.326   8.608  1.00  3.70           H  
ATOM    365 1HB  SER A  26     -42.187  37.818   7.281  1.00  3.70           H  
ATOM    366 2HB  SER A  26     -41.652  39.267   8.116  1.00  3.70           H  
ATOM    367  HG  SER A  26     -40.996  38.575   5.469  1.00  3.70           H  
ATOM    368  N   LEU A  27     -38.689  37.013   5.826  1.00  3.33           N  
ATOM    369  CA  LEU A  27     -38.391  36.019   4.798  1.00  3.33           C  
ATOM    370  C   LEU A  27     -38.023  34.653   5.393  1.00  3.33           C  
ATOM    371  O   LEU A  27     -37.424  34.535   6.465  1.00  3.33           O  
ATOM    372  CB  LEU A  27     -37.329  36.503   3.823  1.00  3.33           C  
ATOM    373  CG  LEU A  27     -37.762  37.661   2.909  1.00  3.33           C  
ATOM    374  CD1 LEU A  27     -36.608  38.084   2.029  1.00  3.33           C  
ATOM    375  CD2 LEU A  27     -38.921  37.199   2.065  1.00  3.33           C  
ATOM    376  H   LEU A  27     -38.069  37.817   5.970  1.00  3.33           H  
ATOM    377  HA  LEU A  27     -39.296  35.876   4.210  1.00  3.33           H  
ATOM    378 1HB  LEU A  27     -36.462  36.822   4.395  1.00  3.33           H  
ATOM    379 2HB  LEU A  27     -37.044  35.684   3.203  1.00  3.33           H  
ATOM    380  HG  LEU A  27     -38.059  38.517   3.518  1.00  3.33           H  
ATOM    381 1HD1 LEU A  27     -36.918  38.906   1.386  1.00  3.33           H  
ATOM    382 2HD1 LEU A  27     -35.809  38.399   2.643  1.00  3.33           H  
ATOM    383 3HD1 LEU A  27     -36.290  37.241   1.416  1.00  3.33           H  
ATOM    384 1HD2 LEU A  27     -39.244  38.007   1.407  1.00  3.33           H  
ATOM    385 2HD2 LEU A  27     -38.595  36.354   1.472  1.00  3.33           H  
ATOM    386 3HD2 LEU A  27     -39.749  36.901   2.708  1.00  3.33           H  
ATOM    387  N   GLY A  28     -38.420  33.607   4.679  1.00  2.90           N  
ATOM    388  CA  GLY A  28     -38.294  32.212   5.113  1.00  2.90           C  
ATOM    389  C   GLY A  28     -36.896  31.598   5.194  1.00  2.90           C  
ATOM    390  O   GLY A  28     -36.574  30.675   4.437  1.00  2.90           O  
ATOM    391  H   GLY A  28     -38.874  33.797   3.802  1.00  2.90           H  
ATOM    392 1HA  GLY A  28     -38.758  32.127   6.096  1.00  2.90           H  
ATOM    393 2HA  GLY A  28     -38.903  31.598   4.456  1.00  2.90           H  
ATOM    394  N   SER A  29     -36.103  32.095   6.142  1.00  2.45           N  
ATOM    395  CA  SER A  29     -34.747  31.609   6.442  1.00  2.45           C  
ATOM    396  C   SER A  29     -33.829  31.713   5.230  1.00  2.45           C  
ATOM    397  O   SER A  29     -34.201  32.317   4.231  1.00  2.45           O  
ATOM    398  CB  SER A  29     -34.825  30.157   6.916  1.00  2.45           C  
ATOM    399  OG  SER A  29     -35.568  30.051   8.103  1.00  2.45           O  
ATOM    400  H   SER A  29     -36.477  32.887   6.669  1.00  2.45           H  
ATOM    401  HA  SER A  29     -34.329  32.224   7.238  1.00  2.45           H  
ATOM    402 1HB  SER A  29     -35.259  29.524   6.149  1.00  2.45           H  
ATOM    403 2HB  SER A  29     -33.831  29.784   7.096  1.00  2.45           H  
ATOM    404  HG  SER A  29     -35.106  30.625   8.748  1.00  2.45           H  
ATOM    405  N   PHE A  30     -32.615  31.149   5.313  1.00  2.05           N  
ATOM    406  CA  PHE A  30     -31.699  31.182   4.169  1.00  2.05           C  
ATOM    407  C   PHE A  30     -31.398  29.746   3.765  1.00  2.05           C  
ATOM    408  O   PHE A  30     -30.654  29.022   4.449  1.00  2.05           O  
ATOM    409  CB  PHE A  30     -30.398  31.876   4.549  1.00  2.05           C  
ATOM    410  CG  PHE A  30     -29.420  32.255   3.447  1.00  2.05           C  
ATOM    411  CD1 PHE A  30     -29.550  33.479   2.775  1.00  2.05           C  
ATOM    412  CD2 PHE A  30     -28.345  31.433   3.117  1.00  2.05           C  
ATOM    413  CE1 PHE A  30     -28.633  33.860   1.806  1.00  2.05           C  
ATOM    414  CE2 PHE A  30     -27.428  31.819   2.146  1.00  2.05           C  
ATOM    415  CZ  PHE A  30     -27.573  33.033   1.498  1.00  2.05           C  
ATOM    416  H   PHE A  30     -32.316  30.684   6.168  1.00  2.05           H  
ATOM    417  HA  PHE A  30     -32.169  31.696   3.331  1.00  2.05           H  
ATOM    418 1HB  PHE A  30     -30.603  32.742   5.145  1.00  2.05           H  
ATOM    419 2HB  PHE A  30     -29.874  31.179   5.173  1.00  2.05           H  
ATOM    420  HD1 PHE A  30     -30.382  34.138   3.026  1.00  2.05           H  
ATOM    421  HD2 PHE A  30     -28.223  30.482   3.636  1.00  2.05           H  
ATOM    422  HE1 PHE A  30     -28.747  34.816   1.294  1.00  2.05           H  
ATOM    423  HE2 PHE A  30     -26.590  31.168   1.897  1.00  2.05           H  
ATOM    424  HZ  PHE A  30     -26.850  33.332   0.742  1.00  2.05           H  
ATOM    425  N   ASN A  31     -32.011  29.337   2.666  1.00  1.73           N  
ATOM    426  CA  ASN A  31     -31.919  27.985   2.159  1.00  1.73           C  
ATOM    427  C   ASN A  31     -30.912  27.955   1.036  1.00  1.73           C  
ATOM    428  O   ASN A  31     -30.727  28.953   0.326  1.00  1.73           O  
ATOM    429  CB  ASN A  31     -33.270  27.502   1.674  1.00  1.73           C  
ATOM    430  CG  ASN A  31     -34.299  27.426   2.784  1.00  1.73           C  
ATOM    431  OD1 ASN A  31     -33.994  27.027   3.915  1.00  1.73           O  
ATOM    432  ND2 ASN A  31     -35.517  27.793   2.471  1.00  1.73           N  
ATOM    433  H   ASN A  31     -32.565  30.015   2.150  1.00  1.73           H  
ATOM    434  HA  ASN A  31     -31.557  27.327   2.949  1.00  1.73           H  
ATOM    435 1HB  ASN A  31     -33.638  28.186   0.903  1.00  1.73           H  
ATOM    436 2HB  ASN A  31     -33.164  26.518   1.217  1.00  1.73           H  
ATOM    437 1HD2 ASN A  31     -36.242  27.762   3.162  1.00  1.73           H  
ATOM    438 2HD2 ASN A  31     -35.719  28.092   1.538  1.00  1.73           H  
ATOM    439  N   VAL A  32     -30.250  26.821   0.867  1.00  1.49           N  
ATOM    440  CA  VAL A  32     -29.282  26.743  -0.203  1.00  1.49           C  
ATOM    441  C   VAL A  32     -29.433  25.434  -1.002  1.00  1.49           C  
ATOM    442  O   VAL A  32     -29.908  24.433  -0.462  1.00  1.49           O  
ATOM    443  CB  VAL A  32     -27.890  26.852   0.406  1.00  1.49           C  
ATOM    444  CG1 VAL A  32     -27.709  28.178   1.206  1.00  1.49           C  
ATOM    445  CG2 VAL A  32     -27.649  25.685   1.278  1.00  1.49           C  
ATOM    446  H   VAL A  32     -30.418  26.029   1.469  1.00  1.49           H  
ATOM    447  HA  VAL A  32     -29.436  27.577  -0.880  1.00  1.49           H  
ATOM    448  HB  VAL A  32     -27.209  26.881  -0.397  1.00  1.49           H  
ATOM    449 1HG1 VAL A  32     -26.698  28.235   1.579  1.00  1.49           H  
ATOM    450 2HG1 VAL A  32     -27.905  29.022   0.572  1.00  1.49           H  
ATOM    451 3HG1 VAL A  32     -28.393  28.209   2.049  1.00  1.49           H  
ATOM    452 1HG2 VAL A  32     -26.643  25.732   1.687  1.00  1.49           H  
ATOM    453 2HG2 VAL A  32     -28.373  25.674   2.094  1.00  1.49           H  
ATOM    454 3HG2 VAL A  32     -27.770  24.799   0.667  1.00  1.49           H  
ATOM    455  N   SER A  33     -29.004  25.444  -2.273  1.00  1.30           N  
ATOM    456  CA  SER A  33     -29.055  24.259  -3.146  1.00  1.30           C  
ATOM    457  C   SER A  33     -27.775  23.444  -3.254  1.00  1.30           C  
ATOM    458  O   SER A  33     -26.649  23.944  -3.115  1.00  1.30           O  
ATOM    459  CB  SER A  33     -29.460  24.609  -4.559  1.00  1.30           C  
ATOM    460  OG  SER A  33     -29.483  23.452  -5.401  1.00  1.30           O  
ATOM    461  H   SER A  33     -28.661  26.327  -2.647  1.00  1.30           H  
ATOM    462  HA  SER A  33     -29.823  23.597  -2.744  1.00  1.30           H  
ATOM    463 1HB  SER A  33     -30.439  25.082  -4.553  1.00  1.30           H  
ATOM    464 2HB  SER A  33     -28.753  25.318  -4.956  1.00  1.30           H  
ATOM    465  HG  SER A  33     -28.549  23.085  -5.479  1.00  1.30           H  
ATOM    466  N   ASN A  34     -27.992  22.163  -3.513  1.00  1.15           N  
ATOM    467  CA  ASN A  34     -26.952  21.183  -3.783  1.00  1.15           C  
ATOM    468  C   ASN A  34     -26.585  21.230  -5.255  1.00  1.15           C  
ATOM    469  O   ASN A  34     -27.210  21.991  -6.008  1.00  1.15           O  
ATOM    470  CB  ASN A  34     -27.489  19.801  -3.420  1.00  1.15           C  
ATOM    471  CG  ASN A  34     -28.644  19.372  -4.292  1.00  1.15           C  
ATOM    472  OD1 ASN A  34     -28.851  19.888  -5.398  1.00  1.15           O  
ATOM    473  ND2 ASN A  34     -29.416  18.431  -3.805  1.00  1.15           N  
ATOM    474  H   ASN A  34     -28.955  21.858  -3.567  1.00  1.15           H  
ATOM    475  HA  ASN A  34     -26.058  21.421  -3.209  1.00  1.15           H  
ATOM    476 1HB  ASN A  34     -26.731  19.053  -3.540  1.00  1.15           H  
ATOM    477 2HB  ASN A  34     -27.806  19.787  -2.380  1.00  1.15           H  
ATOM    478 1HD2 ASN A  34     -30.201  18.106  -4.334  1.00  1.15           H  
ATOM    479 2HD2 ASN A  34     -29.230  18.045  -2.905  1.00  1.15           H  
ATOM    480  N   ASN A  35     -25.605  20.395  -5.654  1.00  1.02           N  
ATOM    481  CA  ASN A  35     -25.231  20.251  -7.073  1.00  1.02           C  
ATOM    482  C   ASN A  35     -24.310  19.040  -7.316  1.00  1.02           C  
ATOM    483  O   ASN A  35     -23.812  18.422  -6.373  1.00  1.02           O  
ATOM    484  CB  ASN A  35     -24.565  21.516  -7.602  1.00  1.02           C  
ATOM    485  CG  ASN A  35     -24.875  21.799  -9.089  1.00  1.02           C  
ATOM    486  OD1 ASN A  35     -24.987  20.885  -9.914  1.00  1.02           O  
ATOM    487  ND2 ASN A  35     -25.015  23.043  -9.422  1.00  1.02           N  
ATOM    488  H   ASN A  35     -25.129  19.854  -4.930  1.00  1.02           H  
ATOM    489  HA  ASN A  35     -26.144  20.079  -7.647  1.00  1.02           H  
ATOM    490 1HB  ASN A  35     -24.857  22.384  -7.009  1.00  1.02           H  
ATOM    491 2HB  ASN A  35     -23.486  21.399  -7.500  1.00  1.02           H  
ATOM    492 1HD2 ASN A  35     -25.225  23.288 -10.364  1.00  1.02           H  
ATOM    493 2HD2 ASN A  35     -24.926  23.754  -8.716  1.00  1.02           H  
ATOM    494  N   THR A  36     -24.039  18.752  -8.597  1.00  0.90           N  
ATOM    495  CA  THR A  36     -23.127  17.680  -9.026  1.00  0.90           C  
ATOM    496  C   THR A  36     -22.072  18.193 -10.008  1.00  0.90           C  
ATOM    497  O   THR A  36     -22.381  18.948 -10.934  1.00  0.90           O  
ATOM    498  CB  THR A  36     -23.890  16.491  -9.658  1.00  0.90           C  
ATOM    499  OG1 THR A  36     -24.814  15.943  -8.698  1.00  0.90           O  
ATOM    500  CG2 THR A  36     -22.914  15.372 -10.105  1.00  0.90           C  
ATOM    501  H   THR A  36     -24.480  19.324  -9.306  1.00  0.90           H  
ATOM    502  HA  THR A  36     -22.600  17.316  -8.153  1.00  0.90           H  
ATOM    503  HB  THR A  36     -24.448  16.850 -10.521  1.00  0.90           H  
ATOM    504  HG1 THR A  36     -24.354  15.295  -8.172  1.00  0.90           H  
ATOM    505 1HG2 THR A  36     -23.480  14.553 -10.541  1.00  0.90           H  
ATOM    506 2HG2 THR A  36     -22.217  15.751 -10.845  1.00  0.90           H  
ATOM    507 3HG2 THR A  36     -22.359  15.006  -9.240  1.00  0.90           H  
ATOM    508  N   GLN A  37     -20.828  17.763  -9.817  1.00  0.81           N  
ATOM    509  CA  GLN A  37     -19.741  18.198 -10.683  1.00  0.81           C  
ATOM    510  C   GLN A  37     -18.609  17.176 -10.746  1.00  0.81           C  
ATOM    511  O   GLN A  37     -18.573  16.209  -9.988  1.00  0.81           O  
ATOM    512  CB  GLN A  37     -19.186  19.535 -10.192  1.00  0.81           C  
ATOM    513  CG  GLN A  37     -18.448  19.480  -8.863  1.00  0.81           C  
ATOM    514  CD  GLN A  37     -19.315  19.252  -7.647  1.00  0.81           C  
ATOM    515  OE1 GLN A  37     -20.319  19.927  -7.407  1.00  0.81           O  
ATOM    516  NE2 GLN A  37     -18.908  18.278  -6.854  1.00  0.81           N  
ATOM    517  H   GLN A  37     -20.647  17.136  -9.034  1.00  0.81           H  
ATOM    518  HA  GLN A  37     -20.132  18.327 -11.692  1.00  0.81           H  
ATOM    519 1HB  GLN A  37     -18.500  19.933 -10.930  1.00  0.81           H  
ATOM    520 2HB  GLN A  37     -20.001  20.250 -10.092  1.00  0.81           H  
ATOM    521 1HG  GLN A  37     -17.728  18.666  -8.915  1.00  0.81           H  
ATOM    522 2HG  GLN A  37     -17.918  20.425  -8.733  1.00  0.81           H  
ATOM    523 1HE2 GLN A  37     -19.418  18.055  -6.027  1.00  0.81           H  
ATOM    524 2HE2 GLN A  37     -18.108  17.730  -7.103  1.00  0.81           H  
ATOM    525  N   LEU A  38     -17.683  17.366 -11.671  1.00  0.74           N  
ATOM    526  CA  LEU A  38     -16.532  16.473 -11.731  1.00  0.74           C  
ATOM    527  C   LEU A  38     -15.655  16.613 -10.497  1.00  0.74           C  
ATOM    528  O   LEU A  38     -15.548  17.704  -9.916  1.00  0.74           O  
ATOM    529  CB  LEU A  38     -15.684  16.744 -12.969  1.00  0.74           C  
ATOM    530  CG  LEU A  38     -16.326  16.419 -14.290  1.00  0.74           C  
ATOM    531  CD1 LEU A  38     -15.424  16.898 -15.410  1.00  0.74           C  
ATOM    532  CD2 LEU A  38     -16.538  14.917 -14.363  1.00  0.74           C  
ATOM    533  H   LEU A  38     -17.746  18.150 -12.309  1.00  0.74           H  
ATOM    534  HA  LEU A  38     -16.893  15.449 -11.783  1.00  0.74           H  
ATOM    535 1HB  LEU A  38     -15.429  17.790 -12.982  1.00  0.74           H  
ATOM    536 2HB  LEU A  38     -14.763  16.164 -12.889  1.00  0.74           H  
ATOM    537  HG  LEU A  38     -17.283  16.931 -14.374  1.00  0.74           H  
ATOM    538 1HD1 LEU A  38     -15.879  16.665 -16.372  1.00  0.74           H  
ATOM    539 2HD1 LEU A  38     -15.284  17.977 -15.325  1.00  0.74           H  
ATOM    540 3HD1 LEU A  38     -14.458  16.399 -15.335  1.00  0.74           H  
ATOM    541 1HD2 LEU A  38     -17.004  14.656 -15.312  1.00  0.74           H  
ATOM    542 2HD2 LEU A  38     -15.578  14.406 -14.273  1.00  0.74           H  
ATOM    543 3HD2 LEU A  38     -17.175  14.612 -13.549  1.00  0.74           H  
ATOM    544  N   GLY A  39     -15.053  15.497 -10.091  1.00  0.69           N  
ATOM    545  CA  GLY A  39     -14.122  15.481  -8.967  1.00  0.69           C  
ATOM    546  C   GLY A  39     -12.809  14.763  -9.299  1.00  0.69           C  
ATOM    547  O   GLY A  39     -12.764  13.841 -10.123  1.00  0.69           O  
ATOM    548  H   GLY A  39     -15.249  14.641 -10.602  1.00  0.69           H  
ATOM    549 1HA  GLY A  39     -13.900  16.500  -8.667  1.00  0.69           H  
ATOM    550 2HA  GLY A  39     -14.598  14.996  -8.115  1.00  0.69           H  
ATOM    551  N   LEU A  40     -11.754  15.166  -8.589  1.00  0.66           N  
ATOM    552  CA  LEU A  40     -10.408  14.614  -8.727  1.00  0.66           C  
ATOM    553  C   LEU A  40      -9.672  14.458  -7.403  1.00  0.66           C  
ATOM    554  O   LEU A  40      -9.621  15.389  -6.594  1.00  0.66           O  
ATOM    555  CB  LEU A  40      -9.609  15.551  -9.641  1.00  0.66           C  
ATOM    556  CG  LEU A  40      -8.110  15.298  -9.855  1.00  0.66           C  
ATOM    557  CD1 LEU A  40      -7.854  13.991 -10.572  1.00  0.66           C  
ATOM    558  CD2 LEU A  40      -7.583  16.462 -10.677  1.00  0.66           C  
ATOM    559  H   LEU A  40     -11.876  15.954  -7.956  1.00  0.66           H  
ATOM    560  HA  LEU A  40     -10.484  13.634  -9.193  1.00  0.66           H  
ATOM    561 1HB  LEU A  40     -10.076  15.532 -10.625  1.00  0.66           H  
ATOM    562 2HB  LEU A  40      -9.709  16.564  -9.244  1.00  0.66           H  
ATOM    563  HG  LEU A  40      -7.607  15.252  -8.894  1.00  0.66           H  
ATOM    564 1HD1 LEU A  40      -6.783  13.858 -10.711  1.00  0.66           H  
ATOM    565 2HD1 LEU A  40      -8.234  13.185  -9.980  1.00  0.66           H  
ATOM    566 3HD1 LEU A  40      -8.348  13.997 -11.539  1.00  0.66           H  
ATOM    567 1HD2 LEU A  40      -6.531  16.346 -10.856  1.00  0.66           H  
ATOM    568 2HD2 LEU A  40      -8.103  16.493 -11.633  1.00  0.66           H  
ATOM    569 3HD2 LEU A  40      -7.759  17.393 -10.137  1.00  0.66           H  
ATOM    570  N   THR A  41      -9.107  13.273  -7.166  1.00  0.65           N  
ATOM    571  CA  THR A  41      -8.319  13.096  -5.955  1.00  0.65           C  
ATOM    572  C   THR A  41      -6.930  12.541  -6.250  1.00  0.65           C  
ATOM    573  O   THR A  41      -6.727  11.735  -7.164  1.00  0.65           O  
ATOM    574  CB  THR A  41      -9.001  12.145  -4.932  1.00  0.65           C  
ATOM    575  OG1 THR A  41      -9.162  10.884  -5.522  1.00  0.65           O  
ATOM    576  CG2 THR A  41     -10.334  12.632  -4.479  1.00  0.65           C  
ATOM    577  H   THR A  41      -9.196  12.524  -7.851  1.00  0.65           H  
ATOM    578  HA  THR A  41      -8.196  14.063  -5.493  1.00  0.65           H  
ATOM    579  HB  THR A  41      -8.353  12.048  -4.062  1.00  0.65           H  
ATOM    580  HG1 THR A  41      -9.594  11.015  -6.374  1.00  0.65           H  
ATOM    581 1HG2 THR A  41     -10.756  11.926  -3.762  1.00  0.65           H  
ATOM    582 2HG2 THR A  41     -10.209  13.573  -4.011  1.00  0.65           H  
ATOM    583 3HG2 THR A  41     -10.994  12.727  -5.323  1.00  0.65           H  
ATOM    584  N   PHE A  42      -5.992  12.905  -5.389  1.00  0.65           N  
ATOM    585  CA  PHE A  42      -4.638  12.375  -5.448  1.00  0.65           C  
ATOM    586  C   PHE A  42      -4.277  11.805  -4.088  1.00  0.65           C  
ATOM    587  O   PHE A  42      -4.444  12.484  -3.075  1.00  0.65           O  
ATOM    588  CB  PHE A  42      -3.644  13.473  -5.785  1.00  0.65           C  
ATOM    589  CG  PHE A  42      -3.857  14.157  -7.090  1.00  0.65           C  
ATOM    590  CD1 PHE A  42      -4.721  15.230  -7.189  1.00  0.65           C  
ATOM    591  CD2 PHE A  42      -3.195  13.742  -8.210  1.00  0.65           C  
ATOM    592  CE1 PHE A  42      -4.890  15.866  -8.390  1.00  0.65           C  
ATOM    593  CE2 PHE A  42      -3.361  14.362  -9.414  1.00  0.65           C  
ATOM    594  CZ  PHE A  42      -4.204  15.428  -9.509  1.00  0.65           C  
ATOM    595  H   PHE A  42      -6.237  13.601  -4.687  1.00  0.65           H  
ATOM    596  HA  PHE A  42      -4.585  11.581  -6.192  1.00  0.65           H  
ATOM    597 1HB  PHE A  42      -3.675  14.230  -5.002  1.00  0.65           H  
ATOM    598 2HB  PHE A  42      -2.660  13.056  -5.777  1.00  0.65           H  
ATOM    599  HD1 PHE A  42      -5.260  15.573  -6.298  1.00  0.65           H  
ATOM    600  HD2 PHE A  42      -2.532  12.909  -8.128  1.00  0.65           H  
ATOM    601  HE1 PHE A  42      -5.566  16.717  -8.459  1.00  0.65           H  
ATOM    602  HE2 PHE A  42      -2.820  14.010 -10.292  1.00  0.65           H  
ATOM    603  HZ  PHE A  42      -4.332  15.928 -10.464  1.00  0.65           H  
ATOM    604  N   THR A  43      -3.787  10.568  -4.053  1.00  0.66           N  
ATOM    605  CA  THR A  43      -3.458   9.956  -2.764  1.00  0.66           C  
ATOM    606  C   THR A  43      -2.053   9.383  -2.688  1.00  0.66           C  
ATOM    607  O   THR A  43      -1.624   8.644  -3.570  1.00  0.66           O  
ATOM    608  CB  THR A  43      -4.465   8.844  -2.422  1.00  0.66           C  
ATOM    609  OG1 THR A  43      -5.775   9.398  -2.356  1.00  0.66           O  
ATOM    610  CG2 THR A  43      -4.128   8.171  -1.091  1.00  0.66           C  
ATOM    611  H   THR A  43      -3.650  10.059  -4.924  1.00  0.66           H  
ATOM    612  HA  THR A  43      -3.538  10.718  -2.003  1.00  0.66           H  
ATOM    613  HB  THR A  43      -4.443   8.097  -3.204  1.00  0.66           H  
ATOM    614  HG1 THR A  43      -5.831   9.999  -1.604  1.00  0.66           H  
ATOM    615 1HG2 THR A  43      -4.859   7.395  -0.896  1.00  0.66           H  
ATOM    616 2HG2 THR A  43      -3.136   7.722  -1.135  1.00  0.66           H  
ATOM    617 3HG2 THR A  43      -4.156   8.911  -0.286  1.00  0.66           H  
ATOM    618  N   TYR A  44      -1.348   9.715  -1.609  1.00  0.67           N  
ATOM    619  CA  TYR A  44       0.001   9.206  -1.380  1.00  0.67           C  
ATOM    620  C   TYR A  44       0.094   8.358  -0.126  1.00  0.67           C  
ATOM    621  O   TYR A  44      -0.343   8.772   0.950  1.00  0.67           O  
ATOM    622  CB  TYR A  44       1.000  10.344  -1.257  1.00  0.67           C  
ATOM    623  CG  TYR A  44       2.390   9.837  -0.959  1.00  0.67           C  
ATOM    624  CD1 TYR A  44       3.130   9.221  -1.957  1.00  0.67           C  
ATOM    625  CD2 TYR A  44       2.924   9.981   0.319  1.00  0.67           C  
ATOM    626  CE1 TYR A  44       4.395   8.756  -1.687  1.00  0.67           C  
ATOM    627  CE2 TYR A  44       4.194   9.516   0.589  1.00  0.67           C  
ATOM    628  CZ  TYR A  44       4.930   8.907  -0.409  1.00  0.67           C  
ATOM    629  OH  TYR A  44       6.202   8.452  -0.143  1.00  0.67           O  
ATOM    630  H   TYR A  44      -1.776  10.345  -0.931  1.00  0.67           H  
ATOM    631  HA  TYR A  44       0.287   8.573  -2.219  1.00  0.67           H  
ATOM    632 1HB  TYR A  44       1.029  10.926  -2.171  1.00  0.67           H  
ATOM    633 2HB  TYR A  44       0.696  11.010  -0.449  1.00  0.67           H  
ATOM    634  HD1 TYR A  44       2.710   9.101  -2.952  1.00  0.67           H  
ATOM    635  HD2 TYR A  44       2.340  10.461   1.104  1.00  0.67           H  
ATOM    636  HE1 TYR A  44       4.974   8.270  -2.474  1.00  0.67           H  
ATOM    637  HE2 TYR A  44       4.616   9.629   1.587  1.00  0.67           H  
ATOM    638  HH  TYR A  44       6.587   8.102  -0.950  1.00  0.67           H  
ATOM    639  N   MET A  45       0.652   7.159  -0.250  1.00  0.69           N  
ATOM    640  CA  MET A  45       0.787   6.310   0.924  1.00  0.69           C  
ATOM    641  C   MET A  45       2.081   6.574   1.697  1.00  0.69           C  
ATOM    642  O   MET A  45       3.190   6.417   1.179  1.00  0.69           O  
ATOM    643  CB  MET A  45       0.666   4.867   0.504  1.00  0.69           C  
ATOM    644  CG  MET A  45      -0.665   4.534  -0.141  1.00  0.69           C  
ATOM    645  SD  MET A  45      -2.063   4.850   0.972  1.00  0.69           S  
ATOM    646  CE  MET A  45      -1.724   3.646   2.262  1.00  0.69           C  
ATOM    647  H   MET A  45       0.994   6.838  -1.160  1.00  0.69           H  
ATOM    648  HA  MET A  45      -0.036   6.521   1.598  1.00  0.69           H  
ATOM    649 1HB  MET A  45       1.449   4.643  -0.219  1.00  0.69           H  
ATOM    650 2HB  MET A  45       0.811   4.218   1.362  1.00  0.69           H  
ATOM    651 1HG  MET A  45      -0.786   5.141  -1.042  1.00  0.69           H  
ATOM    652 2HG  MET A  45      -0.671   3.484  -0.428  1.00  0.69           H  
ATOM    653 1HE  MET A  45      -2.472   3.702   3.029  1.00  0.69           H  
ATOM    654 2HE  MET A  45      -1.715   2.644   1.841  1.00  0.69           H  
ATOM    655 3HE  MET A  45      -0.754   3.860   2.704  1.00  0.69           H  
ATOM    656  N   ALA A  46       1.936   6.944   2.970  1.00  0.70           N  
ATOM    657  CA  ALA A  46       3.081   7.257   3.824  1.00  0.70           C  
ATOM    658  C   ALA A  46       3.697   5.965   4.336  1.00  0.70           C  
ATOM    659  O   ALA A  46       4.917   5.815   4.441  1.00  0.70           O  
ATOM    660  CB  ALA A  46       2.637   8.136   4.980  1.00  0.70           C  
ATOM    661  H   ALA A  46       1.002   6.990   3.368  1.00  0.70           H  
ATOM    662  HA  ALA A  46       3.827   7.781   3.228  1.00  0.70           H  
ATOM    663 1HB  ALA A  46       3.495   8.372   5.607  1.00  0.70           H  
ATOM    664 2HB  ALA A  46       2.204   9.058   4.591  1.00  0.70           H  
ATOM    665 3HB  ALA A  46       1.889   7.604   5.571  1.00  0.70           H  
ATOM    666  N   THR A  47       2.808   5.031   4.627  1.00  0.71           N  
ATOM    667  CA  THR A  47       3.127   3.696   5.092  1.00  0.71           C  
ATOM    668  C   THR A  47       2.162   2.732   4.424  1.00  0.71           C  
ATOM    669  O   THR A  47       1.463   3.106   3.492  1.00  0.71           O  
ATOM    670  CB  THR A  47       3.114   3.571   6.626  1.00  0.71           C  
ATOM    671  OG1 THR A  47       3.643   2.286   6.992  1.00  0.71           O  
ATOM    672  CG2 THR A  47       1.758   3.754   7.158  1.00  0.71           C  
ATOM    673  H   THR A  47       1.826   5.282   4.525  1.00  0.71           H  
ATOM    674  HA  THR A  47       4.136   3.458   4.779  1.00  0.71           H  
ATOM    675  HB  THR A  47       3.757   4.347   7.043  1.00  0.71           H  
ATOM    676  HG1 THR A  47       4.589   2.266   6.799  1.00  0.71           H  
ATOM    677 1HG2 THR A  47       1.768   3.695   8.246  1.00  0.71           H  
ATOM    678 2HG2 THR A  47       1.454   4.719   6.838  1.00  0.71           H  
ATOM    679 3HG2 THR A  47       1.094   3.018   6.776  1.00  0.71           H  
ATOM    680  N   ASP A  48       2.139   1.487   4.848  1.00  0.70           N  
ATOM    681  CA  ASP A  48       1.264   0.534   4.172  1.00  0.70           C  
ATOM    682  C   ASP A  48      -0.235   0.807   4.333  1.00  0.70           C  
ATOM    683  O   ASP A  48      -1.004   0.581   3.387  1.00  0.70           O  
ATOM    684  CB  ASP A  48       1.598  -0.888   4.589  1.00  0.70           C  
ATOM    685  CG  ASP A  48       2.921  -1.363   3.974  1.00  0.70           C  
ATOM    686  OD1 ASP A  48       3.398  -0.717   3.040  1.00  0.70           O  
ATOM    687  OD2 ASP A  48       3.443  -2.347   4.424  1.00  0.70           O  
ATOM    688  H   ASP A  48       2.720   1.247   5.646  1.00  0.70           H  
ATOM    689  HA  ASP A  48       1.476   0.608   3.118  1.00  0.70           H  
ATOM    690 1HB  ASP A  48       1.670  -0.942   5.678  1.00  0.70           H  
ATOM    691 2HB  ASP A  48       0.793  -1.561   4.283  1.00  0.70           H  
ATOM    692  N   ASN A  49      -0.625   1.311   5.513  1.00  0.69           N  
ATOM    693  CA  ASN A  49      -2.020   1.569   5.876  1.00  0.69           C  
ATOM    694  C   ASN A  49      -2.364   3.039   6.153  1.00  0.69           C  
ATOM    695  O   ASN A  49      -3.466   3.332   6.624  1.00  0.69           O  
ATOM    696  CB  ASN A  49      -2.370   0.757   7.112  1.00  0.69           C  
ATOM    697  CG  ASN A  49      -2.367  -0.725   6.868  1.00  0.69           C  
ATOM    698  OD1 ASN A  49      -1.299  -1.358   6.813  1.00  0.69           O  
ATOM    699  ND2 ASN A  49      -3.540  -1.297   6.758  1.00  0.69           N  
ATOM    700  H   ASN A  49       0.089   1.485   6.203  1.00  0.69           H  
ATOM    701  HA  ASN A  49      -2.649   1.246   5.047  1.00  0.69           H  
ATOM    702 1HB  ASN A  49      -1.659   0.986   7.908  1.00  0.69           H  
ATOM    703 2HB  ASN A  49      -3.360   1.051   7.464  1.00  0.69           H  
ATOM    704 1HD2 ASN A  49      -3.604  -2.286   6.615  1.00  0.69           H  
ATOM    705 2HD2 ASN A  49      -4.391  -0.738   6.851  1.00  0.69           H  
ATOM    706  N   ILE A  50      -1.427   3.962   5.943  1.00  0.67           N  
ATOM    707  CA  ILE A  50      -1.714   5.385   6.202  1.00  0.67           C  
ATOM    708  C   ILE A  50      -1.222   6.253   5.052  1.00  0.67           C  
ATOM    709  O   ILE A  50      -0.104   6.066   4.549  1.00  0.67           O  
ATOM    710  CB  ILE A  50      -1.131   5.920   7.539  1.00  0.67           C  
ATOM    711  CG1 ILE A  50      -1.607   5.065   8.693  1.00  0.67           C  
ATOM    712  CG2 ILE A  50      -1.571   7.381   7.794  1.00  0.67           C  
ATOM    713  CD1 ILE A  50      -0.964   5.411   9.995  1.00  0.67           C  
ATOM    714  H   ILE A  50      -0.535   3.682   5.559  1.00  0.67           H  
ATOM    715  HA  ILE A  50      -2.793   5.506   6.261  1.00  0.67           H  
ATOM    716  HB  ILE A  50      -0.083   5.919   7.521  1.00  0.67           H  
ATOM    717 1HG1 ILE A  50      -2.675   5.164   8.764  1.00  0.67           H  
ATOM    718 2HG1 ILE A  50      -1.372   4.030   8.495  1.00  0.67           H  
ATOM    719 1HG2 ILE A  50      -1.155   7.722   8.736  1.00  0.67           H  
ATOM    720 2HG2 ILE A  50      -1.221   8.030   7.000  1.00  0.67           H  
ATOM    721 3HG2 ILE A  50      -2.662   7.429   7.846  1.00  0.67           H  
ATOM    722 1HD1 ILE A  50      -1.348   4.756  10.777  1.00  0.67           H  
ATOM    723 2HD1 ILE A  50       0.115   5.284   9.913  1.00  0.67           H  
ATOM    724 3HD1 ILE A  50      -1.190   6.445  10.244  1.00  0.67           H  
ATOM    725  N   GLY A  51      -2.032   7.217   4.646  1.00  0.66           N  
ATOM    726  CA  GLY A  51      -1.613   8.121   3.586  1.00  0.66           C  
ATOM    727  C   GLY A  51      -2.301   9.473   3.643  1.00  0.66           C  
ATOM    728  O   GLY A  51      -2.990   9.798   4.611  1.00  0.66           O  
ATOM    729  H   GLY A  51      -2.945   7.315   5.093  1.00  0.66           H  
ATOM    730 1HA  GLY A  51      -0.537   8.269   3.629  1.00  0.66           H  
ATOM    731 2HA  GLY A  51      -1.836   7.657   2.627  1.00  0.66           H  
ATOM    732  N   VAL A  52      -2.051  10.282   2.620  1.00  0.66           N  
ATOM    733  CA  VAL A  52      -2.606  11.629   2.522  1.00  0.66           C  
ATOM    734  C   VAL A  52      -3.330  11.837   1.199  1.00  0.66           C  
ATOM    735  O   VAL A  52      -2.824  11.467   0.136  1.00  0.66           O  
ATOM    736  CB  VAL A  52      -1.503  12.695   2.709  1.00  0.66           C  
ATOM    737  CG1 VAL A  52      -2.101  14.101   2.556  1.00  0.66           C  
ATOM    738  CG2 VAL A  52      -0.873  12.539   4.099  1.00  0.66           C  
ATOM    739  H   VAL A  52      -1.448   9.924   1.882  1.00  0.66           H  
ATOM    740  HA  VAL A  52      -3.332  11.760   3.322  1.00  0.66           H  
ATOM    741  HB  VAL A  52      -0.741  12.568   1.939  1.00  0.66           H  
ATOM    742 1HG1 VAL A  52      -1.317  14.845   2.685  1.00  0.66           H  
ATOM    743 2HG1 VAL A  52      -2.539  14.215   1.566  1.00  0.66           H  
ATOM    744 3HG1 VAL A  52      -2.873  14.252   3.312  1.00  0.66           H  
ATOM    745 1HG2 VAL A  52      -0.097  13.291   4.232  1.00  0.66           H  
ATOM    746 2HG2 VAL A  52      -1.645  12.673   4.860  1.00  0.66           H  
ATOM    747 3HG2 VAL A  52      -0.433  11.551   4.199  1.00  0.66           H  
ATOM    748  N   GLU A  53      -4.533  12.402   1.273  1.00  0.67           N  
ATOM    749  CA  GLU A  53      -5.354  12.649   0.097  1.00  0.67           C  
ATOM    750  C   GLU A  53      -5.696  14.108  -0.144  1.00  0.67           C  
ATOM    751  O   GLU A  53      -6.122  14.832   0.761  1.00  0.67           O  
ATOM    752  CB  GLU A  53      -6.696  11.916   0.194  1.00  0.67           C  
ATOM    753  CG  GLU A  53      -7.639  12.132  -1.056  1.00  0.67           C  
ATOM    754  CD  GLU A  53      -8.995  11.518  -0.901  1.00  0.67           C  
ATOM    755  OE1 GLU A  53      -9.750  12.097  -0.145  1.00  0.67           O  
ATOM    756  OE2 GLU A  53      -9.299  10.498  -1.494  1.00  0.67           O  
ATOM    757  H   GLU A  53      -4.879  12.685   2.183  1.00  0.67           H  
ATOM    758  HA  GLU A  53      -4.816  12.284  -0.765  1.00  0.67           H  
ATOM    759 1HB  GLU A  53      -6.512  10.845   0.295  1.00  0.67           H  
ATOM    760 2HB  GLU A  53      -7.227  12.246   1.089  1.00  0.67           H  
ATOM    761 1HG  GLU A  53      -7.797  13.191  -1.208  1.00  0.67           H  
ATOM    762 2HG  GLU A  53      -7.149  11.736  -1.946  1.00  0.67           H  
ATOM    763  N   LEU A  54      -5.536  14.537  -1.385  1.00  0.69           N  
ATOM    764  CA  LEU A  54      -5.972  15.863  -1.776  1.00  0.69           C  
ATOM    765  C   LEU A  54      -7.137  15.730  -2.745  1.00  0.69           C  
ATOM    766  O   LEU A  54      -7.016  15.078  -3.781  1.00  0.69           O  
ATOM    767  CB  LEU A  54      -4.841  16.658  -2.418  1.00  0.69           C  
ATOM    768  CG  LEU A  54      -5.216  18.057  -2.942  1.00  0.69           C  
ATOM    769  CD1 LEU A  54      -5.632  18.952  -1.775  1.00  0.69           C  
ATOM    770  CD2 LEU A  54      -4.024  18.637  -3.685  1.00  0.69           C  
ATOM    771  H   LEU A  54      -5.139  13.898  -2.073  1.00  0.69           H  
ATOM    772  HA  LEU A  54      -6.319  16.402  -0.897  1.00  0.69           H  
ATOM    773 1HB  LEU A  54      -4.048  16.780  -1.683  1.00  0.69           H  
ATOM    774 2HB  LEU A  54      -4.447  16.082  -3.256  1.00  0.69           H  
ATOM    775  HG  LEU A  54      -6.068  17.977  -3.622  1.00  0.69           H  
ATOM    776 1HD1 LEU A  54      -5.908  19.936  -2.147  1.00  0.69           H  
ATOM    777 2HD1 LEU A  54      -6.477  18.512  -1.277  1.00  0.69           H  
ATOM    778 3HD1 LEU A  54      -4.811  19.049  -1.075  1.00  0.69           H  
ATOM    779 1HD2 LEU A  54      -4.281  19.625  -4.067  1.00  0.69           H  
ATOM    780 2HD2 LEU A  54      -3.176  18.720  -3.004  1.00  0.69           H  
ATOM    781 3HD2 LEU A  54      -3.760  17.983  -4.517  1.00  0.69           H  
ATOM    782  N   LEU A  55      -8.268  16.314  -2.378  1.00  0.73           N  
ATOM    783  CA  LEU A  55      -9.498  16.316  -3.167  1.00  0.73           C  
ATOM    784  C   LEU A  55      -9.773  17.657  -3.765  1.00  0.73           C  
ATOM    785  O   LEU A  55      -9.642  18.670  -3.088  1.00  0.73           O  
ATOM    786  CB  LEU A  55     -10.748  15.982  -2.317  1.00  0.73           C  
ATOM    787  CG  LEU A  55     -12.188  16.297  -3.027  1.00  0.73           C  
ATOM    788  CD1 LEU A  55     -12.483  15.317  -4.168  1.00  0.73           C  
ATOM    789  CD2 LEU A  55     -13.279  16.313  -1.999  1.00  0.73           C  
ATOM    790  H   LEU A  55      -8.276  16.804  -1.484  1.00  0.73           H  
ATOM    791  HA  LEU A  55      -9.393  15.609  -3.980  1.00  0.73           H  
ATOM    792 1HB  LEU A  55     -10.723  14.927  -2.045  1.00  0.73           H  
ATOM    793 2HB  LEU A  55     -10.698  16.561  -1.416  1.00  0.73           H  
ATOM    794  HG  LEU A  55     -12.155  17.285  -3.451  1.00  0.73           H  
ATOM    795 1HD1 LEU A  55     -13.433  15.578  -4.633  1.00  0.73           H  
ATOM    796 2HD1 LEU A  55     -11.698  15.360  -4.915  1.00  0.73           H  
ATOM    797 3HD1 LEU A  55     -12.546  14.313  -3.763  1.00  0.73           H  
ATOM    798 1HD2 LEU A  55     -14.227  16.567  -2.473  1.00  0.73           H  
ATOM    799 2HD2 LEU A  55     -13.353  15.385  -1.564  1.00  0.73           H  
ATOM    800 3HD2 LEU A  55     -13.045  17.055  -1.232  1.00  0.73           H  
ATOM    801  N   ALA A  56     -10.187  17.679  -5.015  1.00  0.76           N  
ATOM    802  CA  ALA A  56     -10.687  18.916  -5.555  1.00  0.76           C  
ATOM    803  C   ALA A  56     -11.879  18.661  -6.445  1.00  0.76           C  
ATOM    804  O   ALA A  56     -11.870  17.787  -7.318  1.00  0.76           O  
ATOM    805  CB  ALA A  56      -9.610  19.632  -6.329  1.00  0.76           C  
ATOM    806  H   ALA A  56     -10.180  16.829  -5.575  1.00  0.76           H  
ATOM    807  HA  ALA A  56     -11.027  19.540  -4.738  1.00  0.76           H  
ATOM    808 1HB  ALA A  56     -10.014  20.571  -6.714  1.00  0.76           H  
ATOM    809 2HB  ALA A  56      -8.769  19.839  -5.668  1.00  0.76           H  
ATOM    810 3HB  ALA A  56      -9.281  19.007  -7.159  1.00  0.76           H  
ATOM    811  N   ALA A  57     -12.915  19.452  -6.236  1.00  0.80           N  
ATOM    812  CA  ALA A  57     -14.071  19.410  -7.110  1.00  0.80           C  
ATOM    813  C   ALA A  57     -13.939  20.580  -8.051  1.00  0.80           C  
ATOM    814  O   ALA A  57     -13.301  21.562  -7.700  1.00  0.80           O  
ATOM    815  CB  ALA A  57     -15.358  19.454  -6.322  1.00  0.80           C  
ATOM    816  H   ALA A  57     -12.904  20.104  -5.446  1.00  0.80           H  
ATOM    817  HA  ALA A  57     -14.049  18.500  -7.697  1.00  0.80           H  
ATOM    818 1HB  ALA A  57     -16.191  19.436  -7.009  1.00  0.80           H  
ATOM    819 2HB  ALA A  57     -15.411  18.597  -5.654  1.00  0.80           H  
ATOM    820 3HB  ALA A  57     -15.384  20.361  -5.751  1.00  0.80           H  
ATOM    821  N   THR A  58     -14.529  20.505  -9.227  1.00  0.83           N  
ATOM    822  CA  THR A  58     -14.463  21.661 -10.112  1.00  0.83           C  
ATOM    823  C   THR A  58     -15.433  22.685  -9.528  1.00  0.83           C  
ATOM    824  O   THR A  58     -16.185  22.334  -8.618  1.00  0.83           O  
ATOM    825  CB  THR A  58     -14.859  21.277 -11.555  1.00  0.83           C  
ATOM    826  OG1 THR A  58     -16.230  20.883 -11.579  1.00  0.83           O  
ATOM    827  CG2 THR A  58     -13.991  20.130 -12.023  1.00  0.83           C  
ATOM    828  H   THR A  58     -15.013  19.646  -9.504  1.00  0.83           H  
ATOM    829  HA  THR A  58     -13.450  22.054 -10.102  1.00  0.83           H  
ATOM    830  HB  THR A  58     -14.716  22.095 -12.229  1.00  0.83           H  
ATOM    831  HG1 THR A  58     -16.783  21.682 -11.474  1.00  0.83           H  
ATOM    832 1HG2 THR A  58     -14.271  19.852 -13.037  1.00  0.83           H  
ATOM    833 2HG2 THR A  58     -12.946  20.436 -12.006  1.00  0.83           H  
ATOM    834 3HG2 THR A  58     -14.126  19.280 -11.361  1.00  0.83           H  
ATOM    835  N   PRO A  59     -15.421  23.958  -9.951  1.00  0.86           N  
ATOM    836  CA  PRO A  59     -16.373  24.937  -9.503  1.00  0.86           C  
ATOM    837  C   PRO A  59     -17.773  24.462  -9.819  1.00  0.86           C  
ATOM    838  O   PRO A  59     -17.998  23.860 -10.876  1.00  0.86           O  
ATOM    839  CB  PRO A  59     -16.019  26.185 -10.316  1.00  0.86           C  
ATOM    840  CG  PRO A  59     -14.567  26.009 -10.664  1.00  0.86           C  
ATOM    841  CD  PRO A  59     -14.387  24.497 -10.861  1.00  0.86           C  
ATOM    842  HA  PRO A  59     -16.222  25.092  -8.440  1.00  0.86           H  
ATOM    843 1HB  PRO A  59     -16.675  26.257 -11.196  1.00  0.86           H  
ATOM    844 2HB  PRO A  59     -16.202  27.083  -9.705  1.00  0.86           H  
ATOM    845 1HG  PRO A  59     -14.328  26.585 -11.571  1.00  0.86           H  
ATOM    846 2HG  PRO A  59     -13.970  26.437  -9.865  1.00  0.86           H  
ATOM    847 1HD  PRO A  59     -14.603  24.254 -11.902  1.00  0.86           H  
ATOM    848 2HD  PRO A  59     -13.380  24.201 -10.557  1.00  0.86           H  
ATOM    849  N   PHE A  60     -18.723  24.789  -8.960  1.00  0.90           N  
ATOM    850  CA  PHE A  60     -20.104  24.414  -9.231  1.00  0.90           C  
ATOM    851  C   PHE A  60     -21.024  25.522  -8.784  1.00  0.90           C  
ATOM    852  O   PHE A  60     -20.630  26.380  -7.991  1.00  0.90           O  
ATOM    853  CB  PHE A  60     -20.484  23.121  -8.505  1.00  0.90           C  
ATOM    854  CG  PHE A  60     -20.586  23.227  -6.999  1.00  0.90           C  
ATOM    855  CD1 PHE A  60     -21.810  23.520  -6.413  1.00  0.90           C  
ATOM    856  CD2 PHE A  60     -19.494  23.030  -6.174  1.00  0.90           C  
ATOM    857  CE1 PHE A  60     -21.953  23.615  -5.055  1.00  0.90           C  
ATOM    858  CE2 PHE A  60     -19.641  23.131  -4.805  1.00  0.90           C  
ATOM    859  CZ  PHE A  60     -20.870  23.425  -4.249  1.00  0.90           C  
ATOM    860  H   PHE A  60     -18.457  25.254  -8.092  1.00  0.90           H  
ATOM    861  HA  PHE A  60     -20.231  24.267 -10.304  1.00  0.90           H  
ATOM    862 1HB  PHE A  60     -21.439  22.755  -8.882  1.00  0.90           H  
ATOM    863 2HB  PHE A  60     -19.740  22.361  -8.731  1.00  0.90           H  
ATOM    864  HD1 PHE A  60     -22.670  23.673  -7.056  1.00  0.90           H  
ATOM    865  HD2 PHE A  60     -18.517  22.796  -6.614  1.00  0.90           H  
ATOM    866  HE1 PHE A  60     -22.929  23.843  -4.626  1.00  0.90           H  
ATOM    867  HE2 PHE A  60     -18.796  22.982  -4.164  1.00  0.90           H  
ATOM    868  HZ  PHE A  60     -20.976  23.504  -3.171  1.00  0.90           H  
ATOM    869  N   ARG A  61     -22.251  25.520  -9.303  1.00  0.96           N  
ATOM    870  CA  ARG A  61     -23.209  26.546  -8.916  1.00  0.96           C  
ATOM    871  C   ARG A  61     -24.040  26.160  -7.703  1.00  0.96           C  
ATOM    872  O   ARG A  61     -24.656  25.096  -7.634  1.00  0.96           O  
ATOM    873  CB  ARG A  61     -24.143  26.916 -10.054  1.00  0.96           C  
ATOM    874  CG  ARG A  61     -25.188  27.982  -9.669  1.00  0.96           C  
ATOM    875  CD  ARG A  61     -25.998  28.467 -10.830  1.00  0.96           C  
ATOM    876  NE  ARG A  61     -25.231  29.312 -11.729  1.00  0.96           N  
ATOM    877  CZ  ARG A  61     -25.694  29.900 -12.837  1.00  0.96           C  
ATOM    878  NH1 ARG A  61     -26.948  29.763 -13.226  1.00  0.96           N  
ATOM    879  NH2 ARG A  61     -24.841  30.625 -13.520  1.00  0.96           N  
ATOM    880  H   ARG A  61     -22.520  24.802  -9.959  1.00  0.96           H  
ATOM    881  HA  ARG A  61     -22.649  27.446  -8.666  1.00  0.96           H  
ATOM    882 1HB  ARG A  61     -23.574  27.292 -10.889  1.00  0.96           H  
ATOM    883 2HB  ARG A  61     -24.679  26.033 -10.391  1.00  0.96           H  
ATOM    884 1HG  ARG A  61     -25.875  27.569  -8.931  1.00  0.96           H  
ATOM    885 2HG  ARG A  61     -24.667  28.841  -9.232  1.00  0.96           H  
ATOM    886 1HD  ARG A  61     -26.359  27.611 -11.396  1.00  0.96           H  
ATOM    887 2HD  ARG A  61     -26.845  29.036 -10.464  1.00  0.96           H  
ATOM    888  HE  ARG A  61     -24.243  29.488 -11.529  1.00  0.96           H  
ATOM    889 1HH1 ARG A  61     -27.583  29.202 -12.683  1.00  0.96           H  
ATOM    890 2HH1 ARG A  61     -27.269  30.222 -14.066  1.00  0.96           H  
ATOM    891 1HH2 ARG A  61     -23.882  30.680 -13.150  1.00  0.96           H  
ATOM    892 2HH2 ARG A  61     -25.117  31.101 -14.362  1.00  0.96           H  
ATOM    893  N   HIS A  62     -24.074  27.069  -6.765  1.00  1.04           N  
ATOM    894  CA  HIS A  62     -24.792  26.973  -5.523  1.00  1.04           C  
ATOM    895  C   HIS A  62     -25.858  28.055  -5.527  1.00  1.04           C  
ATOM    896  O   HIS A  62     -25.577  29.234  -5.741  1.00  1.04           O  
ATOM    897  CB  HIS A  62     -23.734  27.130  -4.424  1.00  1.04           C  
ATOM    898  CG  HIS A  62     -24.102  27.169  -3.004  1.00  1.04           C  
ATOM    899  ND1 HIS A  62     -24.640  26.104  -2.328  1.00  1.04           N  
ATOM    900  CD2 HIS A  62     -23.920  28.153  -2.089  1.00  1.04           C  
ATOM    901  CE1 HIS A  62     -24.773  26.429  -1.063  1.00  1.04           C  
ATOM    902  NE2 HIS A  62     -24.343  27.670  -0.891  1.00  1.04           N  
ATOM    903  H   HIS A  62     -23.516  27.898  -6.901  1.00  1.04           H  
ATOM    904  HA  HIS A  62     -25.274  25.998  -5.427  1.00  1.04           H  
ATOM    905 1HB  HIS A  62     -23.015  26.323  -4.533  1.00  1.04           H  
ATOM    906 2HB  HIS A  62     -23.175  28.044  -4.624  1.00  1.04           H  
ATOM    907  HD1 HIS A  62     -24.946  25.212  -2.711  1.00  1.04           H  
ATOM    908  HD2 HIS A  62     -23.504  29.159  -2.160  1.00  1.04           H  
ATOM    909  HE1 HIS A  62     -25.172  25.715  -0.357  1.00  1.04           H  
ATOM    910  N   LYS A  63     -27.106  27.655  -5.385  1.00  1.16           N  
ATOM    911  CA  LYS A  63     -28.173  28.644  -5.419  1.00  1.16           C  
ATOM    912  C   LYS A  63     -28.567  28.976  -4.005  1.00  1.16           C  
ATOM    913  O   LYS A  63     -28.611  28.088  -3.150  1.00  1.16           O  
ATOM    914  CB  LYS A  63     -29.365  28.139  -6.223  1.00  1.16           C  
ATOM    915  CG  LYS A  63     -29.074  27.908  -7.696  1.00  1.16           C  
ATOM    916  CD  LYS A  63     -30.324  27.474  -8.442  1.00  1.16           C  
ATOM    917  CE  LYS A  63     -30.048  27.263  -9.920  1.00  1.16           C  
ATOM    918  NZ  LYS A  63     -31.265  26.798 -10.650  1.00  1.16           N  
ATOM    919  H   LYS A  63     -27.306  26.674  -5.246  1.00  1.16           H  
ATOM    920  HA  LYS A  63     -27.811  29.561  -5.884  1.00  1.16           H  
ATOM    921 1HB  LYS A  63     -29.730  27.219  -5.807  1.00  1.16           H  
ATOM    922 2HB  LYS A  63     -30.165  28.846  -6.152  1.00  1.16           H  
ATOM    923 1HG  LYS A  63     -28.693  28.815  -8.131  1.00  1.16           H  
ATOM    924 2HG  LYS A  63     -28.316  27.133  -7.797  1.00  1.16           H  
ATOM    925 1HD  LYS A  63     -30.697  26.543  -8.013  1.00  1.16           H  
ATOM    926 2HD  LYS A  63     -31.097  28.236  -8.332  1.00  1.16           H  
ATOM    927 1HE  LYS A  63     -29.711  28.204 -10.355  1.00  1.16           H  
ATOM    928 2HE  LYS A  63     -29.259  26.519 -10.035  1.00  1.16           H  
ATOM    929 1HZ  LYS A  63     -31.048  26.671 -11.628  1.00  1.16           H  
ATOM    930 2HZ  LYS A  63     -31.577  25.921 -10.257  1.00  1.16           H  
ATOM    931 3HZ  LYS A  63     -31.998  27.488 -10.554  1.00  1.16           H  
ATOM    932  N   VAL A  64     -28.856  30.243  -3.748  1.00  1.33           N  
ATOM    933  CA  VAL A  64     -29.246  30.623  -2.401  1.00  1.33           C  
ATOM    934  C   VAL A  64     -30.528  31.455  -2.433  1.00  1.33           C  
ATOM    935  O   VAL A  64     -30.784  32.149  -3.426  1.00  1.33           O  
ATOM    936  CB  VAL A  64     -28.115  31.458  -1.760  1.00  1.33           C  
ATOM    937  CG1 VAL A  64     -26.777  30.655  -1.726  1.00  1.33           C  
ATOM    938  CG2 VAL A  64     -27.933  32.736  -2.509  1.00  1.33           C  
ATOM    939  H   VAL A  64     -28.790  30.941  -4.491  1.00  1.33           H  
ATOM    940  HA  VAL A  64     -29.421  29.731  -1.804  1.00  1.33           H  
ATOM    941  HB  VAL A  64     -28.398  31.666  -0.742  1.00  1.33           H  
ATOM    942 1HG1 VAL A  64     -26.006  31.252  -1.241  1.00  1.33           H  
ATOM    943 2HG1 VAL A  64     -26.899  29.734  -1.191  1.00  1.33           H  
ATOM    944 3HG1 VAL A  64     -26.457  30.424  -2.744  1.00  1.33           H  
ATOM    945 1HG2 VAL A  64     -27.153  33.334  -2.041  1.00  1.33           H  
ATOM    946 2HG2 VAL A  64     -27.647  32.501  -3.533  1.00  1.33           H  
ATOM    947 3HG2 VAL A  64     -28.869  33.292  -2.505  1.00  1.33           H  
ATOM    948  N   GLY A  65     -31.291  31.437  -1.331  1.00  1.50           N  
ATOM    949  CA  GLY A  65     -32.478  32.297  -1.200  1.00  1.50           C  
ATOM    950  C   GLY A  65     -33.349  31.966  -0.014  1.00  1.50           C  
ATOM    951  O   GLY A  65     -32.900  31.279   0.898  1.00  1.50           O  
ATOM    952  H   GLY A  65     -31.050  30.782  -0.583  1.00  1.50           H  
ATOM    953 1HA  GLY A  65     -32.143  33.305  -1.037  1.00  1.50           H  
ATOM    954 2HA  GLY A  65     -33.052  32.291  -2.115  1.00  1.50           H  
ATOM    955  N   THR A  66     -34.579  32.492   0.024  1.00  1.66           N  
ATOM    956  CA  THR A  66     -35.404  32.270   1.205  1.00  1.66           C  
ATOM    957  C   THR A  66     -36.718  31.625   0.775  1.00  1.66           C  
ATOM    958  O   THR A  66     -37.161  31.855  -0.355  1.00  1.66           O  
ATOM    959  CB  THR A  66     -35.714  33.622   1.881  1.00  1.66           C  
ATOM    960  OG1 THR A  66     -36.614  34.380   1.055  1.00  1.66           O  
ATOM    961  CG2 THR A  66     -34.419  34.477   2.012  1.00  1.66           C  
ATOM    962  H   THR A  66     -34.954  33.047  -0.740  1.00  1.66           H  
ATOM    963  HA  THR A  66     -34.896  31.604   1.903  1.00  1.66           H  
ATOM    964  HB  THR A  66     -36.148  33.452   2.861  1.00  1.66           H  
ATOM    965  HG1 THR A  66     -36.354  34.308   0.126  1.00  1.66           H  
ATOM    966 1HG2 THR A  66     -34.662  35.428   2.480  1.00  1.66           H  
ATOM    967 2HG2 THR A  66     -33.680  33.968   2.613  1.00  1.66           H  
ATOM    968 3HG2 THR A  66     -34.007  34.661   1.022  1.00  1.66           H  
ATOM    969  N   GLY A  67     -37.377  30.905   1.689  1.00  1.74           N  
ATOM    970  CA  GLY A  67     -38.660  30.235   1.440  1.00  1.74           C  
ATOM    971  C   GLY A  67     -39.484  30.767   0.250  1.00  1.74           C  
ATOM    972  O   GLY A  67     -39.394  30.223  -0.853  1.00  1.74           O  
ATOM    973  H   GLY A  67     -36.958  30.785   2.615  1.00  1.74           H  
ATOM    974 1HA  GLY A  67     -38.456  29.178   1.267  1.00  1.74           H  
ATOM    975 2HA  GLY A  67     -39.256  30.261   2.349  1.00  1.74           H  
ATOM    976  N   PRO A  68     -40.225  31.876   0.430  1.00  1.73           N  
ATOM    977  CA  PRO A  68     -41.159  32.492  -0.508  1.00  1.73           C  
ATOM    978  C   PRO A  68     -40.518  33.089  -1.757  1.00  1.73           C  
ATOM    979  O   PRO A  68     -41.227  33.502  -2.677  1.00  1.73           O  
ATOM    980  CB  PRO A  68     -41.810  33.586   0.346  1.00  1.73           C  
ATOM    981  CG  PRO A  68     -40.784  33.916   1.389  1.00  1.73           C  
ATOM    982  CD  PRO A  68     -40.104  32.616   1.697  1.00  1.73           C  
ATOM    983  HA  PRO A  68     -41.909  31.740  -0.796  1.00  1.73           H  
ATOM    984 1HB  PRO A  68     -42.059  34.450  -0.290  1.00  1.73           H  
ATOM    985 2HB  PRO A  68     -42.755  33.219   0.771  1.00  1.73           H  
ATOM    986 1HG  PRO A  68     -40.091  34.651   0.981  1.00  1.73           H  
ATOM    987 2HG  PRO A  68     -41.256  34.378   2.269  1.00  1.73           H  
ATOM    988 1HD  PRO A  68     -39.067  32.837   1.930  1.00  1.73           H  
ATOM    989 2HD  PRO A  68     -40.626  32.094   2.510  1.00  1.73           H  
ATOM    990  N   THR A  69     -39.193  33.204  -1.770  1.00  1.63           N  
ATOM    991  CA  THR A  69     -38.486  33.794  -2.888  1.00  1.63           C  
ATOM    992  C   THR A  69     -37.801  32.717  -3.717  1.00  1.63           C  
ATOM    993  O   THR A  69     -37.338  32.983  -4.824  1.00  1.63           O  
ATOM    994  CB  THR A  69     -37.408  34.778  -2.402  1.00  1.63           C  
ATOM    995  OG1 THR A  69     -36.417  34.056  -1.641  1.00  1.63           O  
ATOM    996  CG2 THR A  69     -38.030  35.827  -1.514  1.00  1.63           C  
ATOM    997  H   THR A  69     -38.630  32.826  -1.016  1.00  1.63           H  
ATOM    998  HA  THR A  69     -39.197  34.320  -3.524  1.00  1.63           H  
ATOM    999  HB  THR A  69     -36.933  35.258  -3.250  1.00  1.63           H  
ATOM   1000  HG1 THR A  69     -36.803  33.162  -1.428  1.00  1.63           H  
ATOM   1001 1HG2 THR A  69     -37.260  36.513  -1.160  1.00  1.63           H  
ATOM   1002 2HG2 THR A  69     -38.783  36.380  -2.073  1.00  1.63           H  
ATOM   1003 3HG2 THR A  69     -38.495  35.337  -0.668  1.00  1.63           H  
ATOM   1004  N   GLY A  70     -37.718  31.492  -3.200  1.00  1.46           N  
ATOM   1005  CA  GLY A  70     -36.967  30.482  -3.928  1.00  1.46           C  
ATOM   1006  C   GLY A  70     -35.517  30.945  -4.018  1.00  1.46           C  
ATOM   1007  O   GLY A  70     -34.898  31.201  -2.992  1.00  1.46           O  
ATOM   1008  H   GLY A  70     -38.132  31.267  -2.288  1.00  1.46           H  
ATOM   1009 1HA  GLY A  70     -37.027  29.529  -3.404  1.00  1.46           H  
ATOM   1010 2HA  GLY A  70     -37.385  30.349  -4.923  1.00  1.46           H  
ATOM   1011  N   THR A  71     -34.969  31.032  -5.224  1.00  1.28           N  
ATOM   1012  CA  THR A  71     -33.582  31.466  -5.385  1.00  1.28           C  
ATOM   1013  C   THR A  71     -33.483  32.970  -5.617  1.00  1.28           C  
ATOM   1014  O   THR A  71     -34.140  33.502  -6.513  1.00  1.28           O  
ATOM   1015  CB  THR A  71     -32.917  30.738  -6.561  1.00  1.28           C  
ATOM   1016  OG1 THR A  71     -32.911  29.328  -6.299  1.00  1.28           O  
ATOM   1017  CG2 THR A  71     -31.477  31.238  -6.759  1.00  1.28           C  
ATOM   1018  H   THR A  71     -35.525  30.814  -6.038  1.00  1.28           H  
ATOM   1019  HA  THR A  71     -33.032  31.230  -4.474  1.00  1.28           H  
ATOM   1020  HB  THR A  71     -33.484  30.925  -7.470  1.00  1.28           H  
ATOM   1021  HG1 THR A  71     -32.450  29.162  -5.470  1.00  1.28           H  
ATOM   1022 1HG2 THR A  71     -31.013  30.716  -7.592  1.00  1.28           H  
ATOM   1023 2HG2 THR A  71     -31.480  32.296  -6.966  1.00  1.28           H  
ATOM   1024 3HG2 THR A  71     -30.905  31.056  -5.853  1.00  1.28           H  
ATOM   1025  N   ILE A  72     -32.639  33.649  -4.834  1.00  1.13           N  
ATOM   1026  CA  ILE A  72     -32.443  35.091  -4.979  1.00  1.13           C  
ATOM   1027  C   ILE A  72     -31.110  35.361  -5.649  1.00  1.13           C  
ATOM   1028  O   ILE A  72     -30.920  36.411  -6.260  1.00  1.13           O  
ATOM   1029  CB  ILE A  72     -32.482  35.786  -3.598  1.00  1.13           C  
ATOM   1030  CG1 ILE A  72     -31.302  35.312  -2.744  1.00  1.13           C  
ATOM   1031  CG2 ILE A  72     -33.825  35.534  -2.925  1.00  1.13           C  
ATOM   1032  CD1 ILE A  72     -31.179  35.932  -1.366  1.00  1.13           C  
ATOM   1033  H   ILE A  72     -32.120  33.141  -4.127  1.00  1.13           H  
ATOM   1034  HA  ILE A  72     -33.236  35.496  -5.605  1.00  1.13           H  
ATOM   1035  HB  ILE A  72     -32.349  36.843  -3.735  1.00  1.13           H  
ATOM   1036 1HG1 ILE A  72     -31.346  34.290  -2.688  1.00  1.13           H  
ATOM   1037 2HG1 ILE A  72     -30.390  35.575  -3.253  1.00  1.13           H  
ATOM   1038 1HG2 ILE A  72     -33.858  36.041  -1.962  1.00  1.13           H  
ATOM   1039 2HG2 ILE A  72     -34.617  35.918  -3.563  1.00  1.13           H  
ATOM   1040 3HG2 ILE A  72     -33.971  34.466  -2.776  1.00  1.13           H  
ATOM   1041 1HD1 ILE A  72     -30.293  35.532  -0.871  1.00  1.13           H  
ATOM   1042 2HD1 ILE A  72     -31.092  36.978  -1.443  1.00  1.13           H  
ATOM   1043 3HD1 ILE A  72     -32.064  35.692  -0.776  1.00  1.13           H  
ATOM   1044  N   ALA A  73     -30.196  34.398  -5.556  1.00  1.01           N  
ATOM   1045  CA  ALA A  73     -28.866  34.574  -6.116  1.00  1.01           C  
ATOM   1046  C   ALA A  73     -28.179  33.284  -6.459  1.00  1.01           C  
ATOM   1047  O   ALA A  73     -28.545  32.203  -5.985  1.00  1.01           O  
ATOM   1048  CB  ALA A  73     -27.970  35.310  -5.147  1.00  1.01           C  
ATOM   1049  H   ALA A  73     -30.417  33.554  -5.030  1.00  1.01           H  
ATOM   1050  HA  ALA A  73     -28.965  35.147  -7.035  1.00  1.01           H  
ATOM   1051 1HB  ALA A  73     -27.007  35.441  -5.626  1.00  1.01           H  
ATOM   1052 2HB  ALA A  73     -28.387  36.255  -4.908  1.00  1.01           H  
ATOM   1053 3HB  ALA A  73     -27.847  34.754  -4.253  1.00  1.01           H  
ATOM   1054  N   THR A  74     -27.160  33.412  -7.298  1.00  0.94           N  
ATOM   1055  CA  THR A  74     -26.331  32.276  -7.623  1.00  0.94           C  
ATOM   1056  C   THR A  74     -24.882  32.540  -7.235  1.00  0.94           C  
ATOM   1057  O   THR A  74     -24.362  33.655  -7.385  1.00  0.94           O  
ATOM   1058  CB  THR A  74     -26.429  31.979  -9.123  1.00  0.94           C  
ATOM   1059  OG1 THR A  74     -25.981  33.128  -9.863  1.00  0.94           O  
ATOM   1060  CG2 THR A  74     -27.879  31.673  -9.507  1.00  0.94           C  
ATOM   1061  H   THR A  74     -26.935  34.334  -7.679  1.00  0.94           H  
ATOM   1062  HA  THR A  74     -26.674  31.405  -7.064  1.00  0.94           H  
ATOM   1063  HB  THR A  74     -25.796  31.131  -9.362  1.00  0.94           H  
ATOM   1064  HG1 THR A  74     -26.376  33.932  -9.490  1.00  0.94           H  
ATOM   1065 1HG2 THR A  74     -27.936  31.464 -10.574  1.00  0.94           H  
ATOM   1066 2HG2 THR A  74     -28.223  30.817  -8.952  1.00  0.94           H  
ATOM   1067 3HG2 THR A  74     -28.509  32.529  -9.275  1.00  0.94           H  
ATOM   1068  N   VAL A  75     -24.221  31.483  -6.780  1.00  0.90           N  
ATOM   1069  CA  VAL A  75     -22.828  31.514  -6.385  1.00  0.90           C  
ATOM   1070  C   VAL A  75     -21.996  30.386  -7.002  1.00  0.90           C  
ATOM   1071  O   VAL A  75     -22.397  29.230  -6.963  1.00  0.90           O  
ATOM   1072  CB  VAL A  75     -22.755  31.413  -4.846  1.00  0.90           C  
ATOM   1073  CG1 VAL A  75     -21.352  31.368  -4.406  1.00  0.90           C  
ATOM   1074  CG2 VAL A  75     -23.499  32.605  -4.196  1.00  0.90           C  
ATOM   1075  H   VAL A  75     -24.727  30.614  -6.644  1.00  0.90           H  
ATOM   1076  HA  VAL A  75     -22.412  32.467  -6.690  1.00  0.90           H  
ATOM   1077  HB  VAL A  75     -23.229  30.486  -4.526  1.00  0.90           H  
ATOM   1078 1HG1 VAL A  75     -21.335  31.281  -3.333  1.00  0.90           H  
ATOM   1079 2HG1 VAL A  75     -20.856  30.503  -4.845  1.00  0.90           H  
ATOM   1080 3HG1 VAL A  75     -20.839  32.265  -4.710  1.00  0.90           H  
ATOM   1081 1HG2 VAL A  75     -23.447  32.510  -3.117  1.00  0.90           H  
ATOM   1082 2HG2 VAL A  75     -23.025  33.540  -4.507  1.00  0.90           H  
ATOM   1083 3HG2 VAL A  75     -24.541  32.611  -4.496  1.00  0.90           H  
ATOM   1084  N   HIS A  76     -20.831  30.700  -7.550  1.00  0.88           N  
ATOM   1085  CA  HIS A  76     -19.942  29.645  -8.038  1.00  0.88           C  
ATOM   1086  C   HIS A  76     -18.766  29.490  -7.091  1.00  0.88           C  
ATOM   1087  O   HIS A  76     -18.088  30.484  -6.774  1.00  0.88           O  
ATOM   1088  CB  HIS A  76     -19.453  29.903  -9.451  1.00  0.88           C  
ATOM   1089  CG  HIS A  76     -20.534  29.832 -10.474  1.00  0.88           C  
ATOM   1090  ND1 HIS A  76     -20.637  28.782 -11.362  1.00  0.88           N  
ATOM   1091  CD2 HIS A  76     -21.576  30.656 -10.740  1.00  0.88           C  
ATOM   1092  CE1 HIS A  76     -21.683  28.966 -12.140  1.00  0.88           C  
ATOM   1093  NE2 HIS A  76     -22.282  30.090 -11.782  1.00  0.88           N  
ATOM   1094  H   HIS A  76     -20.571  31.678  -7.619  1.00  0.88           H  
ATOM   1095  HA  HIS A  76     -20.475  28.706  -8.052  1.00  0.88           H  
ATOM   1096 1HB  HIS A  76     -18.968  30.866  -9.498  1.00  0.88           H  
ATOM   1097 2HB  HIS A  76     -18.702  29.156  -9.706  1.00  0.88           H  
ATOM   1098  HD1 HIS A  76     -20.023  27.994 -11.417  1.00  0.88           H  
ATOM   1099  HD2 HIS A  76     -21.908  31.597 -10.293  1.00  0.88           H  
ATOM   1100  HE1 HIS A  76     -21.932  28.239 -12.914  1.00  0.88           H  
ATOM   1101  N   GLN A  77     -18.536  28.239  -6.656  1.00  0.86           N  
ATOM   1102  CA  GLN A  77     -17.486  27.926  -5.676  1.00  0.86           C  
ATOM   1103  C   GLN A  77     -16.767  26.607  -5.946  1.00  0.86           C  
ATOM   1104  O   GLN A  77     -17.334  25.700  -6.552  1.00  0.86           O  
ATOM   1105  CB  GLN A  77     -18.110  27.860  -4.283  1.00  0.86           C  
ATOM   1106  CG  GLN A  77     -19.105  26.729  -4.100  1.00  0.86           C  
ATOM   1107  CD  GLN A  77     -19.842  26.806  -2.779  1.00  0.86           C  
ATOM   1108  OE1 GLN A  77     -20.673  27.696  -2.589  1.00  0.86           O  
ATOM   1109  NE2 GLN A  77     -19.545  25.894  -1.859  1.00  0.86           N  
ATOM   1110  H   GLN A  77     -19.155  27.499  -7.002  1.00  0.86           H  
ATOM   1111  HA  GLN A  77     -16.747  28.720  -5.703  1.00  0.86           H  
ATOM   1112 1HB  GLN A  77     -17.322  27.760  -3.538  1.00  0.86           H  
ATOM   1113 2HB  GLN A  77     -18.628  28.789  -4.084  1.00  0.86           H  
ATOM   1114 1HG  GLN A  77     -19.839  26.757  -4.915  1.00  0.86           H  
ATOM   1115 2HG  GLN A  77     -18.554  25.791  -4.129  1.00  0.86           H  
ATOM   1116 1HE2 GLN A  77     -20.008  25.909  -0.973  1.00  0.86           H  
ATOM   1117 2HE2 GLN A  77     -18.848  25.201  -2.042  1.00  0.86           H  
ATOM   1118  N   LEU A  78     -15.504  26.524  -5.499  1.00  0.85           N  
ATOM   1119  CA  LEU A  78     -14.653  25.335  -5.678  1.00  0.85           C  
ATOM   1120  C   LEU A  78     -14.089  24.840  -4.343  1.00  0.85           C  
ATOM   1121  O   LEU A  78     -13.268  25.550  -3.755  1.00  0.85           O  
ATOM   1122  CB  LEU A  78     -13.444  25.667  -6.565  1.00  0.85           C  
ATOM   1123  CG  LEU A  78     -12.662  24.510  -7.183  1.00  0.85           C  
ATOM   1124  CD1 LEU A  78     -11.676  25.065  -8.188  1.00  0.85           C  
ATOM   1125  CD2 LEU A  78     -11.933  23.695  -6.142  1.00  0.85           C  
ATOM   1126  H   LEU A  78     -15.128  27.338  -5.008  1.00  0.85           H  
ATOM   1127  HA  LEU A  78     -15.235  24.567  -6.174  1.00  0.85           H  
ATOM   1128 1HB  LEU A  78     -13.804  26.249  -7.404  1.00  0.85           H  
ATOM   1129 2HB  LEU A  78     -12.741  26.265  -5.989  1.00  0.85           H  
ATOM   1130  HG  LEU A  78     -13.356  23.889  -7.713  1.00  0.85           H  
ATOM   1131 1HD1 LEU A  78     -11.144  24.238  -8.658  1.00  0.85           H  
ATOM   1132 2HD1 LEU A  78     -12.181  25.629  -8.936  1.00  0.85           H  
ATOM   1133 3HD1 LEU A  78     -10.966  25.711  -7.677  1.00  0.85           H  
ATOM   1134 1HD2 LEU A  78     -11.399  22.881  -6.627  1.00  0.85           H  
ATOM   1135 2HD2 LEU A  78     -11.228  24.329  -5.631  1.00  0.85           H  
ATOM   1136 3HD2 LEU A  78     -12.638  23.280  -5.448  1.00  0.85           H  
ATOM   1137  N   PRO A  79     -14.603  23.750  -3.752  1.00  0.82           N  
ATOM   1138  CA  PRO A  79     -14.081  23.130  -2.544  1.00  0.82           C  
ATOM   1139  C   PRO A  79     -12.915  22.132  -2.789  1.00  0.82           C  
ATOM   1140  O   PRO A  79     -13.147  21.095  -3.427  1.00  0.82           O  
ATOM   1141  CB  PRO A  79     -15.309  22.384  -2.015  1.00  0.82           C  
ATOM   1142  CG  PRO A  79     -16.119  22.028  -3.246  1.00  0.82           C  
ATOM   1143  CD  PRO A  79     -15.808  23.119  -4.292  1.00  0.82           C  
ATOM   1144  HA  PRO A  79     -13.797  23.908  -1.838  1.00  0.82           H  
ATOM   1145 1HB  PRO A  79     -14.986  21.500  -1.435  1.00  0.82           H  
ATOM   1146 2HB  PRO A  79     -15.859  23.031  -1.314  1.00  0.82           H  
ATOM   1147 1HG  PRO A  79     -15.836  21.026  -3.582  1.00  0.82           H  
ATOM   1148 2HG  PRO A  79     -17.182  21.972  -2.982  1.00  0.82           H  
ATOM   1149 1HD  PRO A  79     -15.592  22.635  -5.260  1.00  0.82           H  
ATOM   1150 2HD  PRO A  79     -16.626  23.848  -4.369  1.00  0.82           H  
ATOM   1151  N   PRO A  80     -11.642  22.459  -2.463  1.00  0.78           N  
ATOM   1152  CA  PRO A  80     -10.570  21.507  -2.230  1.00  0.78           C  
ATOM   1153  C   PRO A  80     -10.598  20.954  -0.796  1.00  0.78           C  
ATOM   1154  O   PRO A  80     -11.008  21.668   0.126  1.00  0.78           O  
ATOM   1155  CB  PRO A  80      -9.325  22.325  -2.532  1.00  0.78           C  
ATOM   1156  CG  PRO A  80      -9.692  23.714  -2.126  1.00  0.78           C  
ATOM   1157  CD  PRO A  80     -11.177  23.857  -2.464  1.00  0.78           C  
ATOM   1158  HA  PRO A  80     -10.688  20.704  -2.945  1.00  0.78           H  
ATOM   1159 1HB  PRO A  80      -8.470  21.920  -1.968  1.00  0.78           H  
ATOM   1160 2HB  PRO A  80      -9.074  22.238  -3.599  1.00  0.78           H  
ATOM   1161 1HG  PRO A  80      -9.482  23.822  -1.080  1.00  0.78           H  
ATOM   1162 2HG  PRO A  80      -9.066  24.449  -2.655  1.00  0.78           H  
ATOM   1163 1HD  PRO A  80     -11.662  24.460  -1.726  1.00  0.78           H  
ATOM   1164 2HD  PRO A  80     -11.265  24.289  -3.437  1.00  0.78           H  
ATOM   1165  N   THR A  81     -10.057  19.751  -0.574  1.00  0.73           N  
ATOM   1166  CA  THR A  81      -9.934  19.263   0.808  1.00  0.73           C  
ATOM   1167  C   THR A  81      -8.599  18.520   0.981  1.00  0.73           C  
ATOM   1168  O   THR A  81      -8.247  17.686   0.144  1.00  0.73           O  
ATOM   1169  CB  THR A  81     -11.062  18.259   1.133  1.00  0.73           C  
ATOM   1170  OG1 THR A  81     -12.310  18.792   0.723  1.00  0.73           O  
ATOM   1171  CG2 THR A  81     -11.157  18.048   2.628  1.00  0.73           C  
ATOM   1172  H   THR A  81      -9.753  19.197  -1.367  1.00  0.73           H  
ATOM   1173  HA  THR A  81      -9.952  20.103   1.497  1.00  0.73           H  
ATOM   1174  HB  THR A  81     -10.874  17.314   0.652  1.00  0.73           H  
ATOM   1175  HG1 THR A  81     -12.533  19.597   1.210  1.00  0.73           H  
ATOM   1176 1HG2 THR A  81     -11.962  17.350   2.845  1.00  0.73           H  
ATOM   1177 2HG2 THR A  81     -10.239  17.672   2.999  1.00  0.73           H  
ATOM   1178 3HG2 THR A  81     -11.360  18.974   3.108  1.00  0.73           H  
ATOM   1179  N   LEU A  82      -7.873  18.773   2.074  1.00  0.68           N  
ATOM   1180  CA  LEU A  82      -6.623  18.033   2.328  1.00  0.68           C  
ATOM   1181  C   LEU A  82      -6.764  17.156   3.570  1.00  0.68           C  
ATOM   1182  O   LEU A  82      -7.003  17.666   4.674  1.00  0.68           O  
ATOM   1183  CB  LEU A  82      -5.443  18.988   2.490  1.00  0.68           C  
ATOM   1184  CG  LEU A  82      -4.093  18.304   2.779  1.00  0.68           C  
ATOM   1185  CD1 LEU A  82      -3.706  17.427   1.586  1.00  0.68           C  
ATOM   1186  CD2 LEU A  82      -3.035  19.359   3.029  1.00  0.68           C  
ATOM   1187  H   LEU A  82      -8.206  19.471   2.741  1.00  0.68           H  
ATOM   1188  HA  LEU A  82      -6.420  17.381   1.481  1.00  0.68           H  
ATOM   1189 1HB  LEU A  82      -5.337  19.565   1.574  1.00  0.68           H  
ATOM   1190 2HB  LEU A  82      -5.659  19.675   3.310  1.00  0.68           H  
ATOM   1191  HG  LEU A  82      -4.187  17.660   3.655  1.00  0.68           H  
ATOM   1192 1HD1 LEU A  82      -2.759  16.937   1.788  1.00  0.68           H  
ATOM   1193 2HD1 LEU A  82      -4.473  16.676   1.422  1.00  0.68           H  
ATOM   1194 3HD1 LEU A  82      -3.608  18.041   0.699  1.00  0.68           H  
ATOM   1195 1HD2 LEU A  82      -2.079  18.875   3.233  1.00  0.68           H  
ATOM   1196 2HD2 LEU A  82      -2.940  19.994   2.148  1.00  0.68           H  
ATOM   1197 3HD2 LEU A  82      -3.323  19.968   3.886  1.00  0.68           H  
ATOM   1198  N   MET A  83      -6.643  15.828   3.396  1.00  0.64           N  
ATOM   1199  CA  MET A  83      -6.916  14.920   4.510  1.00  0.64           C  
ATOM   1200  C   MET A  83      -5.938  13.782   4.729  1.00  0.64           C  
ATOM   1201  O   MET A  83      -5.346  13.244   3.798  1.00  0.64           O  
ATOM   1202  CB  MET A  83      -8.276  14.296   4.263  1.00  0.64           C  
ATOM   1203  CG  MET A  83      -9.324  15.307   4.050  1.00  0.64           C  
ATOM   1204  SD  MET A  83     -10.887  14.649   3.809  1.00  0.64           S  
ATOM   1205  CE  MET A  83     -11.244  14.246   5.413  1.00  0.64           C  
ATOM   1206  H   MET A  83      -6.422  15.452   2.474  1.00  0.64           H  
ATOM   1207  HA  MET A  83      -6.923  15.492   5.425  1.00  0.64           H  
ATOM   1208 1HB  MET A  83      -8.228  13.655   3.383  1.00  0.64           H  
ATOM   1209 2HB  MET A  83      -8.551  13.672   5.119  1.00  0.64           H  
ATOM   1210 1HG  MET A  83      -9.355  16.013   4.879  1.00  0.64           H  
ATOM   1211 2HG  MET A  83      -9.071  15.832   3.146  1.00  0.64           H  
ATOM   1212 1HE  MET A  83     -12.206  13.833   5.444  1.00  0.64           H  
ATOM   1213 2HE  MET A  83     -10.522  13.529   5.757  1.00  0.64           H  
ATOM   1214 3HE  MET A  83     -11.208  15.141   6.023  1.00  0.64           H  
ATOM   1215  N   ALA A  84      -5.817  13.357   5.975  1.00  0.62           N  
ATOM   1216  CA  ALA A  84      -5.057  12.154   6.276  1.00  0.62           C  
ATOM   1217  C   ALA A  84      -6.020  10.982   6.240  1.00  0.62           C  
ATOM   1218  O   ALA A  84      -7.183  11.126   6.633  1.00  0.62           O  
ATOM   1219  CB  ALA A  84      -4.370  12.265   7.618  1.00  0.62           C  
ATOM   1220  H   ALA A  84      -6.308  13.847   6.722  1.00  0.62           H  
ATOM   1221  HA  ALA A  84      -4.304  12.001   5.505  1.00  0.62           H  
ATOM   1222 1HB  ALA A  84      -3.817  11.346   7.819  1.00  0.62           H  
ATOM   1223 2HB  ALA A  84      -3.683  13.109   7.607  1.00  0.62           H  
ATOM   1224 3HB  ALA A  84      -5.119  12.418   8.388  1.00  0.62           H  
ATOM   1225  N   GLN A  85      -5.554   9.827   5.776  1.00  0.63           N  
ATOM   1226  CA  GLN A  85      -6.410   8.647   5.731  1.00  0.63           C  
ATOM   1227  C   GLN A  85      -5.782   7.400   6.330  1.00  0.63           C  
ATOM   1228  O   GLN A  85      -4.584   7.140   6.195  1.00  0.63           O  
ATOM   1229  CB  GLN A  85      -6.829   8.332   4.286  1.00  0.63           C  
ATOM   1230  CG  GLN A  85      -7.676   9.386   3.625  1.00  0.63           C  
ATOM   1231  CD  GLN A  85      -8.147   9.008   2.226  1.00  0.63           C  
ATOM   1232  OE1 GLN A  85      -7.745   8.035   1.574  1.00  0.63           O  
ATOM   1233  NE2 GLN A  85      -9.034   9.814   1.739  1.00  0.63           N  
ATOM   1234  H   GLN A  85      -4.597   9.776   5.442  1.00  0.63           H  
ATOM   1235  HA  GLN A  85      -7.305   8.862   6.303  1.00  0.63           H  
ATOM   1236 1HB  GLN A  85      -5.937   8.192   3.678  1.00  0.63           H  
ATOM   1237 2HB  GLN A  85      -7.389   7.392   4.274  1.00  0.63           H  
ATOM   1238 1HG  GLN A  85      -8.555   9.554   4.243  1.00  0.63           H  
ATOM   1239 2HG  GLN A  85      -7.097  10.308   3.543  1.00  0.63           H  
ATOM   1240 1HE2 GLN A  85      -9.398   9.664   0.804  1.00  0.63           H  
ATOM   1241 2HE2 GLN A  85      -9.348  10.601   2.265  1.00  0.63           H  
ATOM   1242  N   TRP A  86      -6.640   6.584   6.932  1.00  0.66           N  
ATOM   1243  CA  TRP A  86      -6.236   5.306   7.508  1.00  0.66           C  
ATOM   1244  C   TRP A  86      -7.007   4.207   6.803  1.00  0.66           C  
ATOM   1245  O   TRP A  86      -8.226   4.305   6.628  1.00  0.66           O  
ATOM   1246  CB  TRP A  86      -6.520   5.295   9.013  1.00  0.66           C  
ATOM   1247  CG  TRP A  86      -5.684   6.283   9.781  1.00  0.66           C  
ATOM   1248  CD1 TRP A  86      -4.568   6.020  10.504  1.00  0.66           C  
ATOM   1249  CD2 TRP A  86      -5.897   7.714   9.886  1.00  0.66           C  
ATOM   1250  NE1 TRP A  86      -4.068   7.180  11.047  1.00  0.66           N  
ATOM   1251  CE2 TRP A  86      -4.865   8.223  10.674  1.00  0.66           C  
ATOM   1252  CE3 TRP A  86      -6.862   8.587   9.380  1.00  0.66           C  
ATOM   1253  CZ2 TRP A  86      -4.766   9.570  10.968  1.00  0.66           C  
ATOM   1254  CZ3 TRP A  86      -6.761   9.942   9.682  1.00  0.66           C  
ATOM   1255  CH2 TRP A  86      -5.743  10.415  10.451  1.00  0.66           C  
ATOM   1256  H   TRP A  86      -7.615   6.878   6.983  1.00  0.66           H  
ATOM   1257  HA  TRP A  86      -5.170   5.149   7.340  1.00  0.66           H  
ATOM   1258 1HB  TRP A  86      -7.565   5.521   9.185  1.00  0.66           H  
ATOM   1259 2HB  TRP A  86      -6.331   4.295   9.409  1.00  0.66           H  
ATOM   1260  HD1 TRP A  86      -4.131   5.033  10.633  1.00  0.66           H  
ATOM   1261  HE1 TRP A  86      -3.245   7.256  11.628  1.00  0.66           H  
ATOM   1262  HE3 TRP A  86      -7.676   8.211   8.763  1.00  0.66           H  
ATOM   1263  HZ2 TRP A  86      -3.961   9.971  11.583  1.00  0.66           H  
ATOM   1264  HZ3 TRP A  86      -7.509  10.624   9.289  1.00  0.66           H  
ATOM   1265  HH2 TRP A  86      -5.696  11.483  10.663  1.00  0.66           H  
ATOM   1266  N   TYR A  87      -6.304   3.144   6.426  1.00  0.73           N  
ATOM   1267  CA  TYR A  87      -6.922   2.066   5.670  1.00  0.73           C  
ATOM   1268  C   TYR A  87      -6.939   0.799   6.503  1.00  0.73           C  
ATOM   1269  O   TYR A  87      -5.989   0.522   7.240  1.00  0.73           O  
ATOM   1270  CB  TYR A  87      -6.115   1.864   4.389  1.00  0.73           C  
ATOM   1271  CG  TYR A  87      -6.053   3.135   3.520  1.00  0.73           C  
ATOM   1272  CD1 TYR A  87      -5.093   4.073   3.814  1.00  0.73           C  
ATOM   1273  CD2 TYR A  87      -6.912   3.367   2.465  1.00  0.73           C  
ATOM   1274  CE1 TYR A  87      -4.970   5.210   3.096  1.00  0.73           C  
ATOM   1275  CE2 TYR A  87      -6.791   4.534   1.731  1.00  0.73           C  
ATOM   1276  CZ  TYR A  87      -5.807   5.443   2.059  1.00  0.73           C  
ATOM   1277  OH  TYR A  87      -5.659   6.586   1.357  1.00  0.73           O  
ATOM   1278  H   TYR A  87      -5.302   3.113   6.616  1.00  0.73           H  
ATOM   1279  HA  TYR A  87      -7.950   2.328   5.428  1.00  0.73           H  
ATOM   1280 1HB  TYR A  87      -5.097   1.562   4.637  1.00  0.73           H  
ATOM   1281 2HB  TYR A  87      -6.560   1.078   3.825  1.00  0.73           H  
ATOM   1282  HD1 TYR A  87      -4.428   3.910   4.620  1.00  0.73           H  
ATOM   1283  HD2 TYR A  87      -7.682   2.649   2.209  1.00  0.73           H  
ATOM   1284  HE1 TYR A  87      -4.200   5.936   3.352  1.00  0.73           H  
ATOM   1285  HE2 TYR A  87      -7.468   4.731   0.894  1.00  0.73           H  
ATOM   1286  HH  TYR A  87      -6.519   7.013   1.261  1.00  0.73           H  
ATOM   1287  N   PHE A  88      -8.006   0.014   6.367  1.00  0.82           N  
ATOM   1288  CA  PHE A  88      -8.132  -1.180   7.193  1.00  0.82           C  
ATOM   1289  C   PHE A  88      -7.999  -2.497   6.451  1.00  0.82           C  
ATOM   1290  O   PHE A  88      -7.881  -3.553   7.074  1.00  0.82           O  
ATOM   1291  CB  PHE A  88      -9.457  -1.089   7.910  1.00  0.82           C  
ATOM   1292  CG  PHE A  88      -9.476   0.169   8.669  1.00  0.82           C  
ATOM   1293  CD1 PHE A  88     -10.183   1.236   8.181  1.00  0.82           C  
ATOM   1294  CD2 PHE A  88      -8.750   0.322   9.837  1.00  0.82           C  
ATOM   1295  CE1 PHE A  88     -10.175   2.424   8.829  1.00  0.82           C  
ATOM   1296  CE2 PHE A  88      -8.744   1.529  10.501  1.00  0.82           C  
ATOM   1297  CZ  PHE A  88      -9.459   2.585   9.992  1.00  0.82           C  
ATOM   1298  H   PHE A  88      -8.759   0.294   5.735  1.00  0.82           H  
ATOM   1299  HA  PHE A  88      -7.345  -1.150   7.946  1.00  0.82           H  
ATOM   1300 1HB  PHE A  88     -10.279  -1.086   7.191  1.00  0.82           H  
ATOM   1301 2HB  PHE A  88      -9.585  -1.925   8.593  1.00  0.82           H  
ATOM   1302  HD1 PHE A  88     -10.744   1.124   7.251  1.00  0.82           H  
ATOM   1303  HD2 PHE A  88      -8.174  -0.520  10.223  1.00  0.82           H  
ATOM   1304  HE1 PHE A  88     -10.723   3.237   8.418  1.00  0.82           H  
ATOM   1305  HE2 PHE A  88      -8.168   1.648  11.419  1.00  0.82           H  
ATOM   1306  HZ  PHE A  88      -9.454   3.543  10.505  1.00  0.82           H  
ATOM   1307  N   GLY A  89      -8.027  -2.463   5.130  1.00  0.93           N  
ATOM   1308  CA  GLY A  89      -7.853  -3.710   4.402  1.00  0.93           C  
ATOM   1309  C   GLY A  89      -6.355  -3.932   4.359  1.00  0.93           C  
ATOM   1310  O   GLY A  89      -5.600  -2.977   4.537  1.00  0.93           O  
ATOM   1311  H   GLY A  89      -8.138  -1.587   4.646  1.00  0.93           H  
ATOM   1312 1HA  GLY A  89      -8.352  -4.532   4.914  1.00  0.93           H  
ATOM   1313 2HA  GLY A  89      -8.257  -3.636   3.396  1.00  0.93           H  
ATOM   1314  N   ASP A  90      -5.900  -5.147   4.087  1.00  1.02           N  
ATOM   1315  CA  ASP A  90      -4.457  -5.329   3.991  1.00  1.02           C  
ATOM   1316  C   ASP A  90      -4.000  -4.735   2.676  1.00  1.02           C  
ATOM   1317  O   ASP A  90      -4.810  -4.470   1.790  1.00  1.02           O  
ATOM   1318  CB  ASP A  90      -4.047  -6.811   4.123  1.00  1.02           C  
ATOM   1319  CG  ASP A  90      -2.537  -7.044   4.487  1.00  1.02           C  
ATOM   1320  OD1 ASP A  90      -1.792  -6.085   4.517  1.00  1.02           O  
ATOM   1321  OD2 ASP A  90      -2.170  -8.171   4.717  1.00  1.02           O  
ATOM   1322  H   ASP A  90      -6.537  -5.918   3.953  1.00  1.02           H  
ATOM   1323  HA  ASP A  90      -3.977  -4.776   4.800  1.00  1.02           H  
ATOM   1324 1HB  ASP A  90      -4.659  -7.284   4.891  1.00  1.02           H  
ATOM   1325 2HB  ASP A  90      -4.258  -7.324   3.184  1.00  1.02           H  
ATOM   1326  N   ALA A  91      -2.699  -4.591   2.529  1.00  1.07           N  
ATOM   1327  CA  ALA A  91      -2.089  -4.009   1.340  1.00  1.07           C  
ATOM   1328  C   ALA A  91      -2.458  -4.750   0.059  1.00  1.07           C  
ATOM   1329  O   ALA A  91      -2.554  -4.143  -1.008  1.00  1.07           O  
ATOM   1330  CB  ALA A  91      -0.589  -4.022   1.507  1.00  1.07           C  
ATOM   1331  H   ALA A  91      -2.116  -4.882   3.313  1.00  1.07           H  
ATOM   1332  HA  ALA A  91      -2.439  -2.983   1.249  1.00  1.07           H  
ATOM   1333 1HB  ALA A  91      -0.146  -3.577   0.656  1.00  1.07           H  
ATOM   1334 2HB  ALA A  91      -0.312  -3.462   2.404  1.00  1.07           H  
ATOM   1335 3HB  ALA A  91      -0.244  -5.051   1.601  1.00  1.07           H  
ATOM   1336  N   GLN A  92      -2.639  -6.059   0.161  1.00  1.05           N  
ATOM   1337  CA  GLN A  92      -2.970  -6.900  -0.979  1.00  1.05           C  
ATOM   1338  C   GLN A  92      -4.474  -7.164  -1.137  1.00  1.05           C  
ATOM   1339  O   GLN A  92      -4.873  -7.954  -1.995  1.00  1.05           O  
ATOM   1340  CB  GLN A  92      -2.229  -8.233  -0.865  1.00  1.05           C  
ATOM   1341  CG  GLN A  92      -0.703  -8.121  -0.894  1.00  1.05           C  
ATOM   1342  CD  GLN A  92      -0.186  -7.563  -2.218  1.00  1.05           C  
ATOM   1343  OE1 GLN A  92      -0.549  -8.079  -3.291  1.00  1.05           O  
ATOM   1344  NE2 GLN A  92       0.657  -6.536  -2.153  1.00  1.05           N  
ATOM   1345  H   GLN A  92      -2.543  -6.483   1.075  1.00  1.05           H  
ATOM   1346  HA  GLN A  92      -2.631  -6.392  -1.882  1.00  1.05           H  
ATOM   1347 1HB  GLN A  92      -2.511  -8.720   0.070  1.00  1.05           H  
ATOM   1348 2HB  GLN A  92      -2.535  -8.888  -1.681  1.00  1.05           H  
ATOM   1349 1HG  GLN A  92      -0.384  -7.452  -0.093  1.00  1.05           H  
ATOM   1350 2HG  GLN A  92      -0.273  -9.113  -0.747  1.00  1.05           H  
ATOM   1351 1HE2 GLN A  92       1.040  -6.128  -2.988  1.00  1.05           H  
ATOM   1352 2HE2 GLN A  92       0.928  -6.155  -1.265  1.00  1.05           H  
ATOM   1353  N   SER A  93      -5.305  -6.578  -0.276  1.00  0.99           N  
ATOM   1354  CA  SER A  93      -6.740  -6.836  -0.333  1.00  0.99           C  
ATOM   1355  C   SER A  93      -7.383  -6.243  -1.572  1.00  0.99           C  
ATOM   1356  O   SER A  93      -7.027  -5.154  -2.012  1.00  0.99           O  
ATOM   1357  CB  SER A  93      -7.469  -6.286   0.869  1.00  0.99           C  
ATOM   1358  OG  SER A  93      -8.863  -6.544   0.756  1.00  0.99           O  
ATOM   1359  H   SER A  93      -4.956  -5.906   0.408  1.00  0.99           H  
ATOM   1360  HA  SER A  93      -6.889  -7.916  -0.360  1.00  0.99           H  
ATOM   1361 1HB  SER A  93      -7.078  -6.725   1.782  1.00  0.99           H  
ATOM   1362 2HB  SER A  93      -7.302  -5.207   0.926  1.00  0.99           H  
ATOM   1363  HG  SER A  93      -9.313  -5.807   1.220  1.00  0.99           H  
ATOM   1364  N   LYS A  94      -8.390  -6.931  -2.103  1.00  0.89           N  
ATOM   1365  CA  LYS A  94      -9.167  -6.384  -3.212  1.00  0.89           C  
ATOM   1366  C   LYS A  94     -10.100  -5.280  -2.717  1.00  0.89           C  
ATOM   1367  O   LYS A  94     -10.591  -4.467  -3.492  1.00  0.89           O  
ATOM   1368  CB  LYS A  94      -9.992  -7.468  -3.899  1.00  0.89           C  
ATOM   1369  CG  LYS A  94      -9.177  -8.501  -4.655  1.00  0.89           C  
ATOM   1370  CD  LYS A  94     -10.082  -9.539  -5.306  1.00  0.89           C  
ATOM   1371  CE  LYS A  94      -9.282 -10.574  -6.084  1.00  0.89           C  
ATOM   1372  NZ  LYS A  94     -10.164 -11.608  -6.696  1.00  0.89           N  
ATOM   1373  H   LYS A  94      -8.627  -7.833  -1.715  1.00  0.89           H  
ATOM   1374  HA  LYS A  94      -8.480  -5.950  -3.935  1.00  0.89           H  
ATOM   1375 1HB  LYS A  94     -10.596  -7.990  -3.156  1.00  0.89           H  
ATOM   1376 2HB  LYS A  94     -10.679  -7.001  -4.610  1.00  0.89           H  
ATOM   1377 1HG  LYS A  94      -8.589  -8.001  -5.427  1.00  0.89           H  
ATOM   1378 2HG  LYS A  94      -8.493  -9.000  -3.968  1.00  0.89           H  
ATOM   1379 1HD  LYS A  94     -10.666 -10.045  -4.536  1.00  0.89           H  
ATOM   1380 2HD  LYS A  94     -10.771  -9.037  -5.989  1.00  0.89           H  
ATOM   1381 1HE  LYS A  94      -8.724 -10.074  -6.873  1.00  0.89           H  
ATOM   1382 2HE  LYS A  94      -8.579 -11.064  -5.409  1.00  0.89           H  
ATOM   1383 1HZ  LYS A  94      -9.600 -12.275  -7.203  1.00  0.89           H  
ATOM   1384 2HZ  LYS A  94     -10.679 -12.086  -5.969  1.00  0.89           H  
ATOM   1385 3HZ  LYS A  94     -10.812 -11.164  -7.331  1.00  0.89           H  
ATOM   1386  N   VAL A  95     -10.381  -5.288  -1.414  1.00  0.79           N  
ATOM   1387  CA  VAL A  95     -11.278  -4.326  -0.787  1.00  0.79           C  
ATOM   1388  C   VAL A  95     -10.551  -3.631   0.360  1.00  0.79           C  
ATOM   1389  O   VAL A  95     -10.105  -4.287   1.312  1.00  0.79           O  
ATOM   1390  CB  VAL A  95     -12.529  -5.045  -0.248  1.00  0.79           C  
ATOM   1391  CG1 VAL A  95     -13.423  -4.080   0.423  1.00  0.79           C  
ATOM   1392  CG2 VAL A  95     -13.279  -5.711  -1.376  1.00  0.79           C  
ATOM   1393  H   VAL A  95      -9.912  -5.956  -0.816  1.00  0.79           H  
ATOM   1394  HA  VAL A  95     -11.577  -3.576  -1.522  1.00  0.79           H  
ATOM   1395  HB  VAL A  95     -12.218  -5.792   0.482  1.00  0.79           H  
ATOM   1396 1HG1 VAL A  95     -14.301  -4.596   0.809  1.00  0.79           H  
ATOM   1397 2HG1 VAL A  95     -12.911  -3.604   1.226  1.00  0.79           H  
ATOM   1398 3HG1 VAL A  95     -13.720  -3.349  -0.295  1.00  0.79           H  
ATOM   1399 1HG2 VAL A  95     -14.155  -6.219  -0.977  1.00  0.79           H  
ATOM   1400 2HG2 VAL A  95     -13.594  -4.955  -2.067  1.00  0.79           H  
ATOM   1401 3HG2 VAL A  95     -12.644  -6.435  -1.879  1.00  0.79           H  
ATOM   1402  N   ARG A  96     -10.453  -2.308   0.294  1.00  0.71           N  
ATOM   1403  CA  ARG A  96      -9.734  -1.556   1.306  1.00  0.71           C  
ATOM   1404  C   ARG A  96     -10.514  -0.355   1.876  1.00  0.71           C  
ATOM   1405  O   ARG A  96     -10.399   0.756   1.351  1.00  0.71           O  
ATOM   1406  CB  ARG A  96      -8.414  -1.088   0.719  1.00  0.71           C  
ATOM   1407  CG  ARG A  96      -7.499  -0.431   1.690  1.00  0.71           C  
ATOM   1408  CD  ARG A  96      -6.183  -0.041   1.072  1.00  0.71           C  
ATOM   1409  NE  ARG A  96      -6.316   1.043   0.092  1.00  0.71           N  
ATOM   1410  CZ  ARG A  96      -5.277   1.731  -0.425  1.00  0.71           C  
ATOM   1411  NH1 ARG A  96      -4.053   1.447  -0.034  1.00  0.71           N  
ATOM   1412  NH2 ARG A  96      -5.489   2.687  -1.312  1.00  0.71           N  
ATOM   1413  H   ARG A  96     -10.830  -1.817  -0.516  1.00  0.71           H  
ATOM   1414  HA  ARG A  96      -9.488  -2.229   2.117  1.00  0.71           H  
ATOM   1415 1HB  ARG A  96      -7.883  -1.947   0.302  1.00  0.71           H  
ATOM   1416 2HB  ARG A  96      -8.601  -0.395  -0.093  1.00  0.71           H  
ATOM   1417 1HG  ARG A  96      -7.997   0.448   2.078  1.00  0.71           H  
ATOM   1418 2HG  ARG A  96      -7.290  -1.119   2.510  1.00  0.71           H  
ATOM   1419 1HD  ARG A  96      -5.487   0.280   1.845  1.00  0.71           H  
ATOM   1420 2HD  ARG A  96      -5.765  -0.909   0.560  1.00  0.71           H  
ATOM   1421  HE  ARG A  96      -7.247   1.290  -0.230  1.00  0.71           H  
ATOM   1422 1HH1 ARG A  96      -3.902   0.719   0.650  1.00  0.71           H  
ATOM   1423 2HH1 ARG A  96      -3.272   1.959  -0.410  1.00  0.71           H  
ATOM   1424 1HH2 ARG A  96      -6.456   2.914  -1.615  1.00  0.71           H  
ATOM   1425 2HH2 ARG A  96      -4.714   3.205  -1.694  1.00  0.71           H  
ATOM   1426  N   PRO A  97     -11.380  -0.561   2.890  1.00  0.65           N  
ATOM   1427  CA  PRO A  97     -12.181   0.459   3.545  1.00  0.65           C  
ATOM   1428  C   PRO A  97     -11.248   1.465   4.195  1.00  0.65           C  
ATOM   1429  O   PRO A  97     -10.157   1.088   4.649  1.00  0.65           O  
ATOM   1430  CB  PRO A  97     -12.961  -0.328   4.604  1.00  0.65           C  
ATOM   1431  CG  PRO A  97     -12.943  -1.758   4.106  1.00  0.65           C  
ATOM   1432  CD  PRO A  97     -11.591  -1.905   3.448  1.00  0.65           C  
ATOM   1433  HA  PRO A  97     -12.854   0.940   2.830  1.00  0.65           H  
ATOM   1434 1HB  PRO A  97     -12.488  -0.204   5.589  1.00  0.65           H  
ATOM   1435 2HB  PRO A  97     -13.980   0.082   4.686  1.00  0.65           H  
ATOM   1436 1HG  PRO A  97     -13.085  -2.458   4.943  1.00  0.65           H  
ATOM   1437 2HG  PRO A  97     -13.770  -1.930   3.406  1.00  0.65           H  
ATOM   1438 1HD  PRO A  97     -10.825  -2.131   4.202  1.00  0.65           H  
ATOM   1439 2HD  PRO A  97     -11.648  -2.662   2.704  1.00  0.65           H  
ATOM   1440  N   TYR A  98     -11.683   2.717   4.285  1.00  0.62           N  
ATOM   1441  CA  TYR A  98     -10.875   3.725   4.958  1.00  0.62           C  
ATOM   1442  C   TYR A  98     -11.672   4.843   5.611  1.00  0.62           C  
ATOM   1443  O   TYR A  98     -12.841   5.087   5.290  1.00  0.62           O  
ATOM   1444  CB  TYR A  98      -9.881   4.357   3.988  1.00  0.62           C  
ATOM   1445  CG  TYR A  98     -10.474   5.175   2.895  1.00  0.62           C  
ATOM   1446  CD1 TYR A  98     -10.677   6.518   3.120  1.00  0.62           C  
ATOM   1447  CD2 TYR A  98     -10.771   4.620   1.657  1.00  0.62           C  
ATOM   1448  CE1 TYR A  98     -11.187   7.310   2.143  1.00  0.62           C  
ATOM   1449  CE2 TYR A  98     -11.280   5.432   0.655  1.00  0.62           C  
ATOM   1450  CZ  TYR A  98     -11.490   6.784   0.902  1.00  0.62           C  
ATOM   1451  OH  TYR A  98     -11.992   7.618  -0.082  1.00  0.62           O  
ATOM   1452  H   TYR A  98     -12.573   2.970   3.860  1.00  0.62           H  
ATOM   1453  HA  TYR A  98     -10.315   3.231   5.750  1.00  0.62           H  
ATOM   1454 1HB  TYR A  98      -9.175   4.987   4.520  1.00  0.62           H  
ATOM   1455 2HB  TYR A  98      -9.333   3.564   3.539  1.00  0.62           H  
ATOM   1456  HD1 TYR A  98     -10.427   6.949   4.090  1.00  0.62           H  
ATOM   1457  HD2 TYR A  98     -10.599   3.557   1.468  1.00  0.62           H  
ATOM   1458  HE1 TYR A  98     -11.336   8.354   2.344  1.00  0.62           H  
ATOM   1459  HE2 TYR A  98     -11.511   5.004  -0.324  1.00  0.62           H  
ATOM   1460  HH  TYR A  98     -12.140   8.515   0.269  1.00  0.62           H  
ATOM   1461  N   VAL A  99     -10.996   5.553   6.504  1.00  0.60           N  
ATOM   1462  CA  VAL A  99     -11.530   6.735   7.173  1.00  0.60           C  
ATOM   1463  C   VAL A  99     -10.537   7.865   7.044  1.00  0.60           C  
ATOM   1464  O   VAL A  99      -9.362   7.631   6.748  1.00  0.60           O  
ATOM   1465  CB  VAL A  99     -11.796   6.471   8.663  1.00  0.60           C  
ATOM   1466  CG1 VAL A  99     -12.817   5.341   8.832  1.00  0.60           C  
ATOM   1467  CG2 VAL A  99     -10.458   6.170   9.331  1.00  0.60           C  
ATOM   1468  H   VAL A  99     -10.039   5.251   6.704  1.00  0.60           H  
ATOM   1469  HA  VAL A  99     -12.458   7.033   6.700  1.00  0.60           H  
ATOM   1470  HB  VAL A  99     -12.233   7.360   9.118  1.00  0.60           H  
ATOM   1471 1HG1 VAL A  99     -13.003   5.176   9.891  1.00  0.60           H  
ATOM   1472 2HG1 VAL A  99     -13.747   5.631   8.340  1.00  0.60           H  
ATOM   1473 3HG1 VAL A  99     -12.461   4.435   8.391  1.00  0.60           H  
ATOM   1474 1HG2 VAL A  99     -10.608   5.991  10.394  1.00  0.60           H  
ATOM   1475 2HG2 VAL A  99     -10.011   5.304   8.874  1.00  0.60           H  
ATOM   1476 3HG2 VAL A  99      -9.794   7.021   9.199  1.00  0.60           H  
ATOM   1477  N   GLY A 100     -10.955   9.084   7.333  1.00  0.59           N  
ATOM   1478  CA  GLY A 100      -9.954  10.142   7.312  1.00  0.59           C  
ATOM   1479  C   GLY A 100     -10.407  11.458   7.892  1.00  0.59           C  
ATOM   1480  O   GLY A 100     -11.565  11.614   8.289  1.00  0.59           O  
ATOM   1481  H   GLY A 100     -11.942   9.261   7.530  1.00  0.59           H  
ATOM   1482 1HA  GLY A 100      -9.077   9.804   7.848  1.00  0.59           H  
ATOM   1483 2HA  GLY A 100      -9.637  10.304   6.283  1.00  0.59           H  
ATOM   1484  N   ALA A 101      -9.465  12.395   7.974  1.00  0.60           N  
ATOM   1485  CA  ALA A 101      -9.754  13.710   8.537  1.00  0.60           C  
ATOM   1486  C   ALA A 101      -8.760  14.769   8.082  1.00  0.60           C  
ATOM   1487  O   ALA A 101      -7.576  14.486   7.873  1.00  0.60           O  
ATOM   1488  CB  ALA A 101      -9.768  13.638  10.051  1.00  0.60           C  
ATOM   1489  H   ALA A 101      -8.538  12.167   7.608  1.00  0.60           H  
ATOM   1490  HA  ALA A 101     -10.734  14.008   8.198  1.00  0.60           H  
ATOM   1491 1HB  ALA A 101     -10.023  14.621  10.450  1.00  0.60           H  
ATOM   1492 2HB  ALA A 101     -10.511  12.911  10.377  1.00  0.60           H  
ATOM   1493 3HB  ALA A 101      -8.785  13.341  10.409  1.00  0.60           H  
ATOM   1494  N   GLY A 102      -9.233  16.006   8.016  1.00  0.61           N  
ATOM   1495  CA  GLY A 102      -8.381  17.126   7.644  1.00  0.61           C  
ATOM   1496  C   GLY A 102      -9.153  18.416   7.459  1.00  0.61           C  
ATOM   1497  O   GLY A 102     -10.136  18.656   8.162  1.00  0.61           O  
ATOM   1498  H   GLY A 102     -10.227  16.153   8.192  1.00  0.61           H  
ATOM   1499 1HA  GLY A 102      -7.618  17.267   8.411  1.00  0.61           H  
ATOM   1500 2HA  GLY A 102      -7.865  16.893   6.733  1.00  0.61           H  
ATOM   1501  N   ILE A 103      -8.634  19.292   6.593  1.00  0.64           N  
ATOM   1502  CA  ILE A 103      -9.235  20.613   6.401  1.00  0.64           C  
ATOM   1503  C   ILE A 103      -9.819  20.863   5.014  1.00  0.64           C  
ATOM   1504  O   ILE A 103      -9.147  20.684   3.989  1.00  0.64           O  
ATOM   1505  CB  ILE A 103      -8.225  21.742   6.700  1.00  0.64           C  
ATOM   1506  CG1 ILE A 103      -7.667  21.620   8.126  1.00  0.64           C  
ATOM   1507  CG2 ILE A 103      -8.927  23.093   6.554  1.00  0.64           C  
ATOM   1508  CD1 ILE A 103      -8.725  21.762   9.201  1.00  0.64           C  
ATOM   1509  H   ILE A 103      -7.842  18.988   6.023  1.00  0.64           H  
ATOM   1510  HA  ILE A 103     -10.054  20.715   7.111  1.00  0.64           H  
ATOM   1511  HB  ILE A 103      -7.390  21.685   6.009  1.00  0.64           H  
ATOM   1512 1HG1 ILE A 103      -7.184  20.651   8.238  1.00  0.64           H  
ATOM   1513 2HG1 ILE A 103      -6.919  22.400   8.278  1.00  0.64           H  
ATOM   1514 1HG2 ILE A 103      -8.225  23.895   6.769  1.00  0.64           H  
ATOM   1515 2HG2 ILE A 103      -9.304  23.215   5.549  1.00  0.64           H  
ATOM   1516 3HG2 ILE A 103      -9.756  23.135   7.249  1.00  0.64           H  
ATOM   1517 1HD1 ILE A 103      -8.265  21.671  10.184  1.00  0.64           H  
ATOM   1518 2HD1 ILE A 103      -9.207  22.735   9.114  1.00  0.64           H  
ATOM   1519 3HD1 ILE A 103      -9.458  20.991   9.077  1.00  0.64           H  
ATOM   1520  N   ASN A 104     -11.079  21.279   5.000  1.00  0.66           N  
ATOM   1521  CA  ASN A 104     -11.775  21.675   3.788  1.00  0.66           C  
ATOM   1522  C   ASN A 104     -11.662  23.156   3.625  1.00  0.66           C  
ATOM   1523  O   ASN A 104     -11.773  23.900   4.600  1.00  0.66           O  
ATOM   1524  CB  ASN A 104     -13.225  21.273   3.766  1.00  0.66           C  
ATOM   1525  CG  ASN A 104     -13.863  21.537   2.424  1.00  0.66           C  
ATOM   1526  OD1 ASN A 104     -13.514  20.890   1.444  1.00  0.66           O  
ATOM   1527  ND2 ASN A 104     -14.794  22.427   2.352  1.00  0.66           N  
ATOM   1528  H   ASN A 104     -11.560  21.382   5.890  1.00  0.66           H  
ATOM   1529  HA  ASN A 104     -11.281  21.240   2.926  1.00  0.66           H  
ATOM   1530 1HB  ASN A 104     -13.299  20.217   3.950  1.00  0.66           H  
ATOM   1531 2HB  ASN A 104     -13.776  21.782   4.553  1.00  0.66           H  
ATOM   1532 1HD2 ASN A 104     -15.240  22.605   1.478  1.00  0.66           H  
ATOM   1533 2HD2 ASN A 104     -15.067  22.928   3.162  1.00  0.66           H  
ATOM   1534  N   TYR A 105     -11.456  23.594   2.405  1.00  0.69           N  
ATOM   1535  CA  TYR A 105     -11.429  25.013   2.135  1.00  0.69           C  
ATOM   1536  C   TYR A 105     -12.500  25.282   1.102  1.00  0.69           C  
ATOM   1537  O   TYR A 105     -12.805  24.402   0.305  1.00  0.69           O  
ATOM   1538  CB  TYR A 105     -10.058  25.423   1.608  1.00  0.69           C  
ATOM   1539  CG  TYR A 105      -8.920  25.128   2.561  1.00  0.69           C  
ATOM   1540  CD1 TYR A 105      -8.347  23.856   2.573  1.00  0.69           C  
ATOM   1541  CD2 TYR A 105      -8.438  26.111   3.402  1.00  0.69           C  
ATOM   1542  CE1 TYR A 105      -7.298  23.581   3.428  1.00  0.69           C  
ATOM   1543  CE2 TYR A 105      -7.391  25.841   4.259  1.00  0.69           C  
ATOM   1544  CZ  TYR A 105      -6.819  24.584   4.276  1.00  0.69           C  
ATOM   1545  OH  TYR A 105      -5.766  24.321   5.128  1.00  0.69           O  
ATOM   1546  H   TYR A 105     -11.335  22.929   1.635  1.00  0.69           H  
ATOM   1547  HA  TYR A 105     -11.667  25.575   3.031  1.00  0.69           H  
ATOM   1548 1HB  TYR A 105      -9.868  24.919   0.698  1.00  0.69           H  
ATOM   1549 2HB  TYR A 105     -10.059  26.492   1.397  1.00  0.69           H  
ATOM   1550  HD1 TYR A 105      -8.729  23.076   1.906  1.00  0.69           H  
ATOM   1551  HD2 TYR A 105      -8.885  27.104   3.384  1.00  0.69           H  
ATOM   1552  HE1 TYR A 105      -6.850  22.585   3.440  1.00  0.69           H  
ATOM   1553  HE2 TYR A 105      -7.014  26.621   4.921  1.00  0.69           H  
ATOM   1554  HH  TYR A 105      -5.572  23.382   5.115  1.00  0.69           H  
ATOM   1555  N   THR A 106     -13.080  26.467   1.107  1.00  0.72           N  
ATOM   1556  CA  THR A 106     -13.990  26.823   0.022  1.00  0.72           C  
ATOM   1557  C   THR A 106     -13.609  28.166  -0.561  1.00  0.72           C  
ATOM   1558  O   THR A 106     -13.542  29.162   0.169  1.00  0.72           O  
ATOM   1559  CB  THR A 106     -15.462  26.869   0.468  1.00  0.72           C  
ATOM   1560  OG1 THR A 106     -15.846  25.597   0.989  1.00  0.72           O  
ATOM   1561  CG2 THR A 106     -16.365  27.220  -0.733  1.00  0.72           C  
ATOM   1562  H   THR A 106     -12.834  27.134   1.838  1.00  0.72           H  
ATOM   1563  HA  THR A 106     -13.899  26.085  -0.777  1.00  0.72           H  
ATOM   1564  HB  THR A 106     -15.585  27.625   1.248  1.00  0.72           H  
ATOM   1565  HG1 THR A 106     -15.602  24.914   0.359  1.00  0.72           H  
ATOM   1566 1HG2 THR A 106     -17.403  27.251  -0.411  1.00  0.72           H  
ATOM   1567 2HG2 THR A 106     -16.087  28.194  -1.136  1.00  0.72           H  
ATOM   1568 3HG2 THR A 106     -16.246  26.464  -1.511  1.00  0.72           H  
ATOM   1569  N   THR A 107     -13.416  28.203  -1.880  1.00  0.74           N  
ATOM   1570  CA  THR A 107     -13.087  29.440  -2.584  1.00  0.74           C  
ATOM   1571  C   THR A 107     -14.260  29.875  -3.441  1.00  0.74           C  
ATOM   1572  O   THR A 107     -14.850  29.052  -4.154  1.00  0.74           O  
ATOM   1573  CB  THR A 107     -11.838  29.272  -3.465  1.00  0.74           C  
ATOM   1574  OG1 THR A 107     -10.711  28.919  -2.648  1.00  0.74           O  
ATOM   1575  CG2 THR A 107     -11.528  30.561  -4.207  1.00  0.74           C  
ATOM   1576  H   THR A 107     -13.467  27.334  -2.419  1.00  0.74           H  
ATOM   1577  HA  THR A 107     -12.895  30.226  -1.853  1.00  0.74           H  
ATOM   1578  HB  THR A 107     -12.014  28.472  -4.188  1.00  0.74           H  
ATOM   1579  HG1 THR A 107     -10.555  29.620  -2.004  1.00  0.74           H  
ATOM   1580 1HG2 THR A 107     -10.644  30.424  -4.822  1.00  0.74           H  
ATOM   1581 2HG2 THR A 107     -12.364  30.840  -4.843  1.00  0.74           H  
ATOM   1582 3HG2 THR A 107     -11.348  31.360  -3.483  1.00  0.74           H  
ATOM   1583  N   PHE A 108     -14.612  31.154  -3.384  1.00  0.77           N  
ATOM   1584  CA  PHE A 108     -15.723  31.637  -4.195  1.00  0.77           C  
ATOM   1585  C   PHE A 108     -15.207  32.436  -5.396  1.00  0.77           C  
ATOM   1586  O   PHE A 108     -14.216  33.160  -5.295  1.00  0.77           O  
ATOM   1587  CB  PHE A 108     -16.654  32.471  -3.334  1.00  0.77           C  
ATOM   1588  CG  PHE A 108     -17.319  31.674  -2.229  1.00  0.77           C  
ATOM   1589  CD1 PHE A 108     -16.696  31.486  -1.025  1.00  0.77           C  
ATOM   1590  CD2 PHE A 108     -18.539  31.123  -2.411  1.00  0.77           C  
ATOM   1591  CE1 PHE A 108     -17.297  30.753  -0.018  1.00  0.77           C  
ATOM   1592  CE2 PHE A 108     -19.165  30.389  -1.418  1.00  0.77           C  
ATOM   1593  CZ  PHE A 108     -18.539  30.205  -0.216  1.00  0.77           C  
ATOM   1594  H   PHE A 108     -14.105  31.796  -2.756  1.00  0.77           H  
ATOM   1595  HA  PHE A 108     -16.286  30.786  -4.572  1.00  0.77           H  
ATOM   1596 1HB  PHE A 108     -16.114  33.309  -2.885  1.00  0.77           H  
ATOM   1597 2HB  PHE A 108     -17.432  32.877  -3.968  1.00  0.77           H  
ATOM   1598  HD1 PHE A 108     -15.715  31.930  -0.880  1.00  0.77           H  
ATOM   1599  HD2 PHE A 108     -19.000  31.273  -3.362  1.00  0.77           H  
ATOM   1600  HE1 PHE A 108     -16.784  30.613   0.933  1.00  0.77           H  
ATOM   1601  HE2 PHE A 108     -20.151  29.957  -1.591  1.00  0.77           H  
ATOM   1602  HZ  PHE A 108     -19.019  29.628   0.576  1.00  0.77           H  
ATOM   1603  N   PHE A 109     -15.878  32.288  -6.542  1.00  0.79           N  
ATOM   1604  CA  PHE A 109     -15.464  32.969  -7.772  1.00  0.79           C  
ATOM   1605  C   PHE A 109     -16.488  33.928  -8.383  1.00  0.79           C  
ATOM   1606  O   PHE A 109     -16.123  35.011  -8.847  1.00  0.79           O  
ATOM   1607  CB  PHE A 109     -15.132  31.897  -8.796  1.00  0.79           C  
ATOM   1608  CG  PHE A 109     -14.041  31.017  -8.328  1.00  0.79           C  
ATOM   1609  CD1 PHE A 109     -14.353  29.910  -7.598  1.00  0.79           C  
ATOM   1610  CD2 PHE A 109     -12.711  31.279  -8.608  1.00  0.79           C  
ATOM   1611  CE1 PHE A 109     -13.390  29.092  -7.134  1.00  0.79           C  
ATOM   1612  CE2 PHE A 109     -11.723  30.428  -8.149  1.00  0.79           C  
ATOM   1613  CZ  PHE A 109     -12.072  29.327  -7.405  1.00  0.79           C  
ATOM   1614  H   PHE A 109     -16.687  31.670  -6.563  1.00  0.79           H  
ATOM   1615  HA  PHE A 109     -14.562  33.539  -7.552  1.00  0.79           H  
ATOM   1616 1HB  PHE A 109     -16.018  31.286  -8.989  1.00  0.79           H  
ATOM   1617 2HB  PHE A 109     -14.836  32.360  -9.735  1.00  0.79           H  
ATOM   1618  HD1 PHE A 109     -15.399  29.706  -7.370  1.00  0.79           H  
ATOM   1619  HD2 PHE A 109     -12.449  32.161  -9.193  1.00  0.79           H  
ATOM   1620  HE1 PHE A 109     -13.675  28.265  -6.541  1.00  0.79           H  
ATOM   1621  HE2 PHE A 109     -10.676  30.634  -8.368  1.00  0.79           H  
ATOM   1622  HZ  PHE A 109     -11.306  28.652  -7.023  1.00  0.79           H  
ATOM   1623  N   ASN A 110     -17.759  33.528  -8.412  1.00  0.80           N  
ATOM   1624  CA  ASN A 110     -18.779  34.346  -9.096  1.00  0.80           C  
ATOM   1625  C   ASN A 110     -20.027  34.460  -8.241  1.00  0.80           C  
ATOM   1626  O   ASN A 110     -20.634  33.453  -7.885  1.00  0.80           O  
ATOM   1627  CB  ASN A 110     -19.117  33.787 -10.470  1.00  0.80           C  
ATOM   1628  CG  ASN A 110     -17.933  33.735 -11.408  1.00  0.80           C  
ATOM   1629  OD1 ASN A 110     -17.276  32.691 -11.522  1.00  0.80           O  
ATOM   1630  ND2 ASN A 110     -17.656  34.823 -12.078  1.00  0.80           N  
ATOM   1631  H   ASN A 110     -18.000  32.642  -7.971  1.00  0.80           H  
ATOM   1632  HA  ASN A 110     -18.392  35.358  -9.225  1.00  0.80           H  
ATOM   1633 1HB  ASN A 110     -19.542  32.811 -10.380  1.00  0.80           H  
ATOM   1634 2HB  ASN A 110     -19.882  34.420 -10.923  1.00  0.80           H  
ATOM   1635 1HD2 ASN A 110     -16.881  34.839 -12.711  1.00  0.80           H  
ATOM   1636 2HD2 ASN A 110     -18.218  35.642 -11.952  1.00  0.80           H  
ATOM   1637  N   GLU A 111     -20.364  35.683  -7.837  1.00  0.80           N  
ATOM   1638  CA  GLU A 111     -21.477  35.912  -6.913  1.00  0.80           C  
ATOM   1639  C   GLU A 111     -22.438  36.987  -7.428  1.00  0.80           C  
ATOM   1640  O   GLU A 111     -22.090  38.170  -7.434  1.00  0.80           O  
ATOM   1641  CB  GLU A 111     -20.860  36.331  -5.591  1.00  0.80           C  
ATOM   1642  CG  GLU A 111     -19.920  35.285  -5.049  1.00  0.80           C  
ATOM   1643  CD  GLU A 111     -19.190  35.690  -3.901  1.00  0.80           C  
ATOM   1644  OE1 GLU A 111     -19.338  36.774  -3.459  1.00  0.80           O  
ATOM   1645  OE2 GLU A 111     -18.438  34.911  -3.436  1.00  0.80           O  
ATOM   1646  H   GLU A 111     -19.843  36.479  -8.180  1.00  0.80           H  
ATOM   1647  HA  GLU A 111     -22.038  34.984  -6.790  1.00  0.80           H  
ATOM   1648 1HB  GLU A 111     -20.313  37.265  -5.714  1.00  0.80           H  
ATOM   1649 2HB  GLU A 111     -21.647  36.501  -4.854  1.00  0.80           H  
ATOM   1650 1HG  GLU A 111     -20.499  34.418  -4.805  1.00  0.80           H  
ATOM   1651 2HG  GLU A 111     -19.196  35.004  -5.793  1.00  0.80           H  
ATOM   1652  N   ASP A 112     -23.641  36.580  -7.842  1.00  0.81           N  
ATOM   1653  CA  ASP A 112     -24.588  37.513  -8.465  1.00  0.81           C  
ATOM   1654  C   ASP A 112     -26.054  37.301  -8.080  1.00  0.81           C  
ATOM   1655  O   ASP A 112     -26.555  36.171  -8.092  1.00  0.81           O  
ATOM   1656  CB  ASP A 112     -24.499  37.389 -10.000  1.00  0.81           C  
ATOM   1657  CG  ASP A 112     -23.174  37.896 -10.626  1.00  0.81           C  
ATOM   1658  OD1 ASP A 112     -23.016  39.086 -10.777  1.00  0.81           O  
ATOM   1659  OD2 ASP A 112     -22.338  37.073 -10.936  1.00  0.81           O  
ATOM   1660  H   ASP A 112     -23.885  35.589  -7.758  1.00  0.81           H  
ATOM   1661  HA  ASP A 112     -24.308  38.524  -8.171  1.00  0.81           H  
ATOM   1662 1HB  ASP A 112     -24.629  36.342 -10.279  1.00  0.81           H  
ATOM   1663 2HB  ASP A 112     -25.330  37.944 -10.446  1.00  0.81           H  
ATOM   1664  N   PHE A 113     -26.770  38.398  -7.802  1.00  0.81           N  
ATOM   1665  CA  PHE A 113     -28.215  38.284  -7.569  1.00  0.81           C  
ATOM   1666  C   PHE A 113     -28.939  38.071  -8.882  1.00  0.81           C  
ATOM   1667  O   PHE A 113     -28.554  38.639  -9.909  1.00  0.81           O  
ATOM   1668  CB  PHE A 113     -28.829  39.508  -6.869  1.00  0.81           C  
ATOM   1669  CG  PHE A 113     -28.607  39.584  -5.374  1.00  0.81           C  
ATOM   1670  CD1 PHE A 113     -27.733  40.453  -4.793  1.00  0.81           C  
ATOM   1671  CD2 PHE A 113     -29.313  38.749  -4.552  1.00  0.81           C  
ATOM   1672  CE1 PHE A 113     -27.592  40.465  -3.410  1.00  0.81           C  
ATOM   1673  CE2 PHE A 113     -29.156  38.752  -3.215  1.00  0.81           C  
ATOM   1674  CZ  PHE A 113     -28.304  39.602  -2.639  1.00  0.81           C  
ATOM   1675  H   PHE A 113     -26.319  39.302  -7.778  1.00  0.81           H  
ATOM   1676  HA  PHE A 113     -28.402  37.423  -6.942  1.00  0.81           H  
ATOM   1677 1HB  PHE A 113     -28.440  40.419  -7.318  1.00  0.81           H  
ATOM   1678 2HB  PHE A 113     -29.910  39.502  -7.046  1.00  0.81           H  
ATOM   1679  HD1 PHE A 113     -27.158  41.129  -5.416  1.00  0.81           H  
ATOM   1680  HD2 PHE A 113     -30.006  38.067  -4.990  1.00  0.81           H  
ATOM   1681  HE1 PHE A 113     -26.901  41.153  -2.940  1.00  0.81           H  
ATOM   1682  HE2 PHE A 113     -29.716  38.077  -2.613  1.00  0.81           H  
ATOM   1683  HZ  PHE A 113     -28.193  39.593  -1.570  1.00  0.81           H  
ATOM   1684  N   ASN A 114     -29.971  37.238  -8.856  1.00  0.82           N  
ATOM   1685  CA  ASN A 114     -30.786  37.012 -10.042  1.00  0.82           C  
ATOM   1686  C   ASN A 114     -31.935  38.014 -10.044  1.00  0.82           C  
ATOM   1687  O   ASN A 114     -32.002  38.882  -9.165  1.00  0.82           O  
ATOM   1688  CB  ASN A 114     -31.299  35.580 -10.112  1.00  0.82           C  
ATOM   1689  CG  ASN A 114     -32.281  35.266  -9.048  1.00  0.82           C  
ATOM   1690  OD1 ASN A 114     -32.788  36.179  -8.395  1.00  0.82           O  
ATOM   1691  ND2 ASN A 114     -32.585  34.015  -8.867  1.00  0.82           N  
ATOM   1692  H   ASN A 114     -30.224  36.797  -7.972  1.00  0.82           H  
ATOM   1693  HA  ASN A 114     -30.182  37.205 -10.930  1.00  0.82           H  
ATOM   1694 1HB  ASN A 114     -31.755  35.396 -11.084  1.00  0.82           H  
ATOM   1695 2HB  ASN A 114     -30.455  34.894 -10.013  1.00  0.82           H  
ATOM   1696 1HD2 ASN A 114     -33.267  33.768  -8.155  1.00  0.82           H  
ATOM   1697 2HD2 ASN A 114     -32.157  33.305  -9.425  1.00  0.82           H  
ATOM   1698  N   ASP A 115     -32.861  37.874 -10.999  1.00  0.85           N  
ATOM   1699  CA  ASP A 115     -33.979  38.808 -11.111  1.00  0.85           C  
ATOM   1700  C   ASP A 115     -34.860  38.839  -9.860  1.00  0.85           C  
ATOM   1701  O   ASP A 115     -35.361  39.904  -9.493  1.00  0.85           O  
ATOM   1702  CB  ASP A 115     -34.840  38.454 -12.320  1.00  0.85           C  
ATOM   1703  CG  ASP A 115     -34.154  38.755 -13.650  1.00  0.85           C  
ATOM   1704  OD1 ASP A 115     -33.153  39.436 -13.649  1.00  0.85           O  
ATOM   1705  OD2 ASP A 115     -34.636  38.292 -14.653  1.00  0.85           O  
ATOM   1706  H   ASP A 115     -32.766  37.137 -11.682  1.00  0.85           H  
ATOM   1707  HA  ASP A 115     -33.570  39.807 -11.259  1.00  0.85           H  
ATOM   1708 1HB  ASP A 115     -35.095  37.395 -12.287  1.00  0.85           H  
ATOM   1709 2HB  ASP A 115     -35.774  39.014 -12.274  1.00  0.85           H  
ATOM   1710  N   THR A 116     -35.057  37.687  -9.209  1.00  0.89           N  
ATOM   1711  CA  THR A 116     -35.867  37.615  -7.993  1.00  0.89           C  
ATOM   1712  C   THR A 116     -35.205  38.397  -6.875  1.00  0.89           C  
ATOM   1713  O   THR A 116     -35.860  39.130  -6.136  1.00  0.89           O  
ATOM   1714  CB  THR A 116     -36.105  36.175  -7.522  1.00  0.89           C  
ATOM   1715  OG1 THR A 116     -36.837  35.444  -8.519  1.00  0.89           O  
ATOM   1716  CG2 THR A 116     -36.862  36.186  -6.201  1.00  0.89           C  
ATOM   1717  H   THR A 116     -34.605  36.846  -9.548  1.00  0.89           H  
ATOM   1718  HA  THR A 116     -36.837  38.069  -8.199  1.00  0.89           H  
ATOM   1719  HB  THR A 116     -35.148  35.686  -7.368  1.00  0.89           H  
ATOM   1720  HG1 THR A 116     -36.947  34.533  -8.221  1.00  0.89           H  
ATOM   1721 1HG2 THR A 116     -37.009  35.168  -5.871  1.00  0.89           H  
ATOM   1722 2HG2 THR A 116     -36.281  36.729  -5.455  1.00  0.89           H  
ATOM   1723 3HG2 THR A 116     -37.826  36.670  -6.335  1.00  0.89           H  
ATOM   1724  N   GLY A 117     -33.899  38.221  -6.749  1.00  0.95           N  
ATOM   1725  CA  GLY A 117     -33.124  38.899  -5.735  1.00  0.95           C  
ATOM   1726  C   GLY A 117     -33.287  40.390  -5.901  1.00  0.95           C  
ATOM   1727  O   GLY A 117     -33.667  41.089  -4.958  1.00  0.95           O  
ATOM   1728  H   GLY A 117     -33.427  37.588  -7.392  1.00  0.95           H  
ATOM   1729 1HA  GLY A 117     -33.462  38.595  -4.748  1.00  0.95           H  
ATOM   1730 2HA  GLY A 117     -32.077  38.626  -5.834  1.00  0.95           H  
ATOM   1731  N   LYS A 118     -33.069  40.869  -7.122  1.00  1.01           N  
ATOM   1732  CA  LYS A 118     -33.201  42.284  -7.409  1.00  1.01           C  
ATOM   1733  C   LYS A 118     -34.647  42.756  -7.167  1.00  1.01           C  
ATOM   1734  O   LYS A 118     -34.868  43.814  -6.577  1.00  1.01           O  
ATOM   1735  CB  LYS A 118     -32.757  42.525  -8.848  1.00  1.01           C  
ATOM   1736  CG  LYS A 118     -31.249  42.324  -9.046  1.00  1.01           C  
ATOM   1737  CD  LYS A 118     -30.840  42.488 -10.493  1.00  1.01           C  
ATOM   1738  CE  LYS A 118     -29.358  42.201 -10.676  1.00  1.01           C  
ATOM   1739  NZ  LYS A 118     -28.951  42.286 -12.102  1.00  1.01           N  
ATOM   1740  H   LYS A 118     -32.775  40.224  -7.862  1.00  1.01           H  
ATOM   1741  HA  LYS A 118     -32.543  42.838  -6.737  1.00  1.01           H  
ATOM   1742 1HB  LYS A 118     -33.281  41.830  -9.510  1.00  1.01           H  
ATOM   1743 2HB  LYS A 118     -33.017  43.537  -9.152  1.00  1.01           H  
ATOM   1744 1HG  LYS A 118     -30.699  43.036  -8.427  1.00  1.01           H  
ATOM   1745 2HG  LYS A 118     -30.984  41.314  -8.723  1.00  1.01           H  
ATOM   1746 1HD  LYS A 118     -31.413  41.786 -11.107  1.00  1.01           H  
ATOM   1747 2HD  LYS A 118     -31.056  43.501 -10.826  1.00  1.01           H  
ATOM   1748 1HE  LYS A 118     -28.779  42.918 -10.098  1.00  1.01           H  
ATOM   1749 2HE  LYS A 118     -29.145  41.195 -10.307  1.00  1.01           H  
ATOM   1750 1HZ  LYS A 118     -27.965  42.082 -12.182  1.00  1.01           H  
ATOM   1751 2HZ  LYS A 118     -29.482  41.608 -12.638  1.00  1.01           H  
ATOM   1752 3HZ  LYS A 118     -29.134  43.213 -12.453  1.00  1.01           H  
ATOM   1753  N   ALA A 119     -35.641  41.939  -7.559  1.00  1.06           N  
ATOM   1754  CA  ALA A 119     -37.061  42.252  -7.353  1.00  1.06           C  
ATOM   1755  C   ALA A 119     -37.386  42.390  -5.868  1.00  1.06           C  
ATOM   1756  O   ALA A 119     -38.227  43.202  -5.474  1.00  1.06           O  
ATOM   1757  CB  ALA A 119     -37.940  41.171  -7.962  1.00  1.06           C  
ATOM   1758  H   ALA A 119     -35.418  41.082  -8.057  1.00  1.06           H  
ATOM   1759  HA  ALA A 119     -37.272  43.199  -7.841  1.00  1.06           H  
ATOM   1760 1HB  ALA A 119     -38.987  41.433  -7.822  1.00  1.06           H  
ATOM   1761 2HB  ALA A 119     -37.723  41.085  -9.026  1.00  1.06           H  
ATOM   1762 3HB  ALA A 119     -37.737  40.226  -7.475  1.00  1.06           H  
ATOM   1763  N   ALA A 120     -36.683  41.617  -5.041  1.00  1.09           N  
ATOM   1764  CA  ALA A 120     -36.842  41.590  -3.594  1.00  1.09           C  
ATOM   1765  C   ALA A 120     -36.123  42.764  -2.930  1.00  1.09           C  
ATOM   1766  O   ALA A 120     -36.157  42.899  -1.704  1.00  1.09           O  
ATOM   1767  CB  ALA A 120     -36.316  40.272  -3.029  1.00  1.09           C  
ATOM   1768  H   ALA A 120     -36.023  40.953  -5.449  1.00  1.09           H  
ATOM   1769  HA  ALA A 120     -37.904  41.675  -3.371  1.00  1.09           H  
ATOM   1770 1HB  ALA A 120     -36.462  40.251  -1.952  1.00  1.09           H  
ATOM   1771 2HB  ALA A 120     -36.852  39.441  -3.489  1.00  1.09           H  
ATOM   1772 3HB  ALA A 120     -35.265  40.178  -3.253  1.00  1.09           H  
ATOM   1773  N   GLY A 121     -35.460  43.611  -3.727  1.00  1.08           N  
ATOM   1774  CA  GLY A 121     -34.736  44.751  -3.206  1.00  1.08           C  
ATOM   1775  C   GLY A 121     -33.328  44.407  -2.752  1.00  1.08           C  
ATOM   1776  O   GLY A 121     -32.756  45.135  -1.930  1.00  1.08           O  
ATOM   1777  H   GLY A 121     -35.452  43.477  -4.736  1.00  1.08           H  
ATOM   1778 1HA  GLY A 121     -34.686  45.514  -3.983  1.00  1.08           H  
ATOM   1779 2HA  GLY A 121     -35.295  45.180  -2.377  1.00  1.08           H  
ATOM   1780  N   LEU A 122     -32.771  43.293  -3.249  1.00  1.04           N  
ATOM   1781  CA  LEU A 122     -31.437  42.891  -2.826  1.00  1.04           C  
ATOM   1782  C   LEU A 122     -30.370  43.251  -3.870  1.00  1.04           C  
ATOM   1783  O   LEU A 122     -30.606  43.151  -5.078  1.00  1.04           O  
ATOM   1784  CB  LEU A 122     -31.411  41.391  -2.581  1.00  1.04           C  
ATOM   1785  CG  LEU A 122     -32.514  40.866  -1.661  1.00  1.04           C  
ATOM   1786  CD1 LEU A 122     -32.391  39.401  -1.530  1.00  1.04           C  
ATOM   1787  CD2 LEU A 122     -32.427  41.519  -0.368  1.00  1.04           C  
ATOM   1788  H   LEU A 122     -33.271  42.705  -3.918  1.00  1.04           H  
ATOM   1789  HA  LEU A 122     -31.206  43.402  -1.904  1.00  1.04           H  
ATOM   1790 1HB  LEU A 122     -31.455  40.866  -3.528  1.00  1.04           H  
ATOM   1791 2HB  LEU A 122     -30.475  41.170  -2.096  1.00  1.04           H  
ATOM   1792  HG  LEU A 122     -33.480  41.084  -2.103  1.00  1.04           H  
ATOM   1793 1HD1 LEU A 122     -33.186  39.020  -0.888  1.00  1.04           H  
ATOM   1794 2HD1 LEU A 122     -32.466  38.945  -2.512  1.00  1.04           H  
ATOM   1795 3HD1 LEU A 122     -31.425  39.181  -1.087  1.00  1.04           H  
ATOM   1796 1HD2 LEU A 122     -33.217  41.154   0.286  1.00  1.04           H  
ATOM   1797 2HD2 LEU A 122     -31.465  41.311   0.062  1.00  1.04           H  
ATOM   1798 3HD2 LEU A 122     -32.541  42.577  -0.517  1.00  1.04           H  
ATOM   1799  N   SER A 123     -29.183  43.639  -3.395  1.00  0.99           N  
ATOM   1800  CA  SER A 123     -28.066  43.976  -4.293  1.00  0.99           C  
ATOM   1801  C   SER A 123     -26.680  43.846  -3.628  1.00  0.99           C  
ATOM   1802  O   SER A 123     -26.578  43.649  -2.417  1.00  0.99           O  
ATOM   1803  CB  SER A 123     -28.258  45.377  -4.860  1.00  0.99           C  
ATOM   1804  OG  SER A 123     -28.148  46.351  -3.865  1.00  0.99           O  
ATOM   1805  H   SER A 123     -29.084  43.707  -2.381  1.00  0.99           H  
ATOM   1806  HA  SER A 123     -28.098  43.288  -5.135  1.00  0.99           H  
ATOM   1807 1HB  SER A 123     -27.509  45.561  -5.629  1.00  0.99           H  
ATOM   1808 2HB  SER A 123     -29.235  45.448  -5.334  1.00  0.99           H  
ATOM   1809  HG  SER A 123     -27.261  46.246  -3.503  1.00  0.99           H  
ATOM   1810  N   ASP A 124     -25.611  43.944  -4.432  1.00  0.93           N  
ATOM   1811  CA  ASP A 124     -24.210  43.877  -3.958  1.00  0.93           C  
ATOM   1812  C   ASP A 124     -23.792  42.611  -3.174  1.00  0.93           C  
ATOM   1813  O   ASP A 124     -23.127  42.711  -2.143  1.00  0.93           O  
ATOM   1814  CB  ASP A 124     -23.878  45.108  -3.105  1.00  0.93           C  
ATOM   1815  CG  ASP A 124     -23.991  46.418  -3.898  1.00  0.93           C  
ATOM   1816  OD1 ASP A 124     -24.083  46.348  -5.098  1.00  0.93           O  
ATOM   1817  OD2 ASP A 124     -23.974  47.481  -3.288  1.00  0.93           O  
ATOM   1818  H   ASP A 124     -25.770  44.092  -5.420  1.00  0.93           H  
ATOM   1819  HA  ASP A 124     -23.573  43.922  -4.843  1.00  0.93           H  
ATOM   1820 1HB  ASP A 124     -24.540  45.152  -2.241  1.00  0.93           H  
ATOM   1821 2HB  ASP A 124     -22.859  45.015  -2.729  1.00  0.93           H  
ATOM   1822  N   LEU A 125     -24.188  41.433  -3.660  1.00  0.88           N  
ATOM   1823  CA  LEU A 125     -23.846  40.150  -3.024  1.00  0.88           C  
ATOM   1824  C   LEU A 125     -22.354  39.856  -2.935  1.00  0.88           C  
ATOM   1825  O   LEU A 125     -21.637  39.954  -3.933  1.00  0.88           O  
ATOM   1826  CB  LEU A 125     -24.463  38.979  -3.790  1.00  0.88           C  
ATOM   1827  CG  LEU A 125     -24.299  37.609  -3.170  1.00  0.88           C  
ATOM   1828  CD1 LEU A 125     -25.068  37.552  -1.841  1.00  0.88           C  
ATOM   1829  CD2 LEU A 125     -24.838  36.603  -4.138  1.00  0.88           C  
ATOM   1830  H   LEU A 125     -24.735  41.420  -4.506  1.00  0.88           H  
ATOM   1831  HA  LEU A 125     -24.240  40.162  -2.014  1.00  0.88           H  
ATOM   1832 1HB  LEU A 125     -25.475  39.122  -3.926  1.00  0.88           H  
ATOM   1833 2HB  LEU A 125     -23.997  38.938  -4.778  1.00  0.88           H  
ATOM   1834  HG  LEU A 125     -23.253  37.408  -2.978  1.00  0.88           H  
ATOM   1835 1HD1 LEU A 125     -24.959  36.563  -1.401  1.00  0.88           H  
ATOM   1836 2HD1 LEU A 125     -24.666  38.298  -1.154  1.00  0.88           H  
ATOM   1837 3HD1 LEU A 125     -26.118  37.752  -2.020  1.00  0.88           H  
ATOM   1838 1HD2 LEU A 125     -24.749  35.599  -3.728  1.00  0.88           H  
ATOM   1839 2HD2 LEU A 125     -25.872  36.847  -4.306  1.00  0.88           H  
ATOM   1840 3HD2 LEU A 125     -24.290  36.662  -5.072  1.00  0.88           H  
ATOM   1841  N   SER A 126     -21.913  39.454  -1.743  1.00  0.84           N  
ATOM   1842  CA  SER A 126     -20.536  39.053  -1.501  1.00  0.84           C  
ATOM   1843  C   SER A 126     -20.427  37.927  -0.453  1.00  0.84           C  
ATOM   1844  O   SER A 126     -20.983  38.015   0.640  1.00  0.84           O  
ATOM   1845  CB  SER A 126     -19.732  40.263  -1.061  1.00  0.84           C  
ATOM   1846  OG  SER A 126     -18.411  39.907  -0.754  1.00  0.84           O  
ATOM   1847  H   SER A 126     -22.561  39.474  -0.961  1.00  0.84           H  
ATOM   1848  HA  SER A 126     -20.124  38.693  -2.440  1.00  0.84           H  
ATOM   1849 1HB  SER A 126     -19.735  40.999  -1.866  1.00  0.84           H  
ATOM   1850 2HB  SER A 126     -20.205  40.723  -0.198  1.00  0.84           H  
ATOM   1851  HG  SER A 126     -18.120  39.329  -1.473  1.00  0.84           H  
ATOM   1852  N   LEU A 127     -19.693  36.867  -0.778  1.00  0.81           N  
ATOM   1853  CA  LEU A 127     -19.493  35.752   0.158  1.00  0.81           C  
ATOM   1854  C   LEU A 127     -18.015  35.602   0.489  1.00  0.81           C  
ATOM   1855  O   LEU A 127     -17.150  35.823  -0.358  1.00  0.81           O  
ATOM   1856  CB  LEU A 127     -20.026  34.428  -0.421  1.00  0.81           C  
ATOM   1857  CG  LEU A 127     -21.542  34.311  -0.537  1.00  0.81           C  
ATOM   1858  CD1 LEU A 127     -22.002  34.916  -1.833  1.00  0.81           C  
ATOM   1859  CD2 LEU A 127     -21.951  32.845  -0.453  1.00  0.81           C  
ATOM   1860  H   LEU A 127     -19.285  36.827  -1.713  1.00  0.81           H  
ATOM   1861  HA  LEU A 127     -20.024  35.965   1.081  1.00  0.81           H  
ATOM   1862 1HB  LEU A 127     -19.606  34.280  -1.406  1.00  0.81           H  
ATOM   1863 2HB  LEU A 127     -19.673  33.616   0.211  1.00  0.81           H  
ATOM   1864  HG  LEU A 127     -21.993  34.869   0.259  1.00  0.81           H  
ATOM   1865 1HD1 LEU A 127     -23.083  34.843  -1.902  1.00  0.81           H  
ATOM   1866 2HD1 LEU A 127     -21.710  35.951  -1.891  1.00  0.81           H  
ATOM   1867 3HD1 LEU A 127     -21.549  34.374  -2.652  1.00  0.81           H  
ATOM   1868 1HD2 LEU A 127     -23.036  32.765  -0.527  1.00  0.81           H  
ATOM   1869 2HD2 LEU A 127     -21.489  32.300  -1.264  1.00  0.81           H  
ATOM   1870 3HD2 LEU A 127     -21.625  32.428   0.492  1.00  0.81           H  
ATOM   1871  N   LYS A 128     -17.709  35.251   1.730  1.00  0.78           N  
ATOM   1872  CA  LYS A 128     -16.302  35.090   2.085  1.00  0.78           C  
ATOM   1873  C   LYS A 128     -15.759  33.676   1.918  1.00  0.78           C  
ATOM   1874  O   LYS A 128     -16.435  32.693   2.210  1.00  0.78           O  
ATOM   1875  CB  LYS A 128     -16.080  35.551   3.516  1.00  0.78           C  
ATOM   1876  CG  LYS A 128     -16.470  37.009   3.758  1.00  0.78           C  
ATOM   1877  CD  LYS A 128     -15.610  37.957   2.922  1.00  0.78           C  
ATOM   1878  CE  LYS A 128     -15.926  39.420   3.220  1.00  0.78           C  
ATOM   1879  NZ  LYS A 128     -15.115  40.344   2.376  1.00  0.78           N  
ATOM   1880  H   LYS A 128     -18.455  35.127   2.419  1.00  0.78           H  
ATOM   1881  HA  LYS A 128     -15.715  35.736   1.432  1.00  0.78           H  
ATOM   1882 1HB  LYS A 128     -16.669  34.931   4.191  1.00  0.78           H  
ATOM   1883 2HB  LYS A 128     -15.030  35.420   3.782  1.00  0.78           H  
ATOM   1884 1HG  LYS A 128     -17.523  37.149   3.493  1.00  0.78           H  
ATOM   1885 2HG  LYS A 128     -16.343  37.249   4.815  1.00  0.78           H  
ATOM   1886 1HD  LYS A 128     -14.555  37.770   3.127  1.00  0.78           H  
ATOM   1887 2HD  LYS A 128     -15.796  37.768   1.862  1.00  0.78           H  
ATOM   1888 1HE  LYS A 128     -16.984  39.600   3.024  1.00  0.78           H  
ATOM   1889 2HE  LYS A 128     -15.720  39.627   4.271  1.00  0.78           H  
ATOM   1890 1HZ  LYS A 128     -15.354  41.300   2.594  1.00  0.78           H  
ATOM   1891 2HZ  LYS A 128     -14.133  40.193   2.557  1.00  0.78           H  
ATOM   1892 3HZ  LYS A 128     -15.308  40.164   1.399  1.00  0.78           H  
ATOM   1893  N   ASP A 129     -14.494  33.588   1.510  1.00  0.76           N  
ATOM   1894  CA  ASP A 129     -13.799  32.306   1.435  1.00  0.76           C  
ATOM   1895  C   ASP A 129     -13.731  31.751   2.849  1.00  0.76           C  
ATOM   1896  O   ASP A 129     -13.636  32.523   3.807  1.00  0.76           O  
ATOM   1897  CB  ASP A 129     -12.397  32.458   0.832  1.00  0.76           C  
ATOM   1898  CG  ASP A 129     -12.387  32.789  -0.686  1.00  0.76           C  
ATOM   1899  OD1 ASP A 129     -13.421  32.689  -1.323  1.00  0.76           O  
ATOM   1900  OD2 ASP A 129     -11.343  33.141  -1.178  1.00  0.76           O  
ATOM   1901  H   ASP A 129     -13.999  34.433   1.265  1.00  0.76           H  
ATOM   1902  HA  ASP A 129     -14.369  31.609   0.829  1.00  0.76           H  
ATOM   1903 1HB  ASP A 129     -11.854  33.236   1.367  1.00  0.76           H  
ATOM   1904 2HB  ASP A 129     -11.853  31.521   0.978  1.00  0.76           H  
ATOM   1905  N   SER A 130     -13.786  30.433   2.990  1.00  0.73           N  
ATOM   1906  CA  SER A 130     -13.739  29.840   4.328  1.00  0.73           C  
ATOM   1907  C   SER A 130     -12.997  28.520   4.397  1.00  0.73           C  
ATOM   1908  O   SER A 130     -12.375  28.077   3.429  1.00  0.73           O  
ATOM   1909  CB  SER A 130     -15.165  29.682   4.863  1.00  0.73           C  
ATOM   1910  OG  SER A 130     -15.198  29.273   6.234  1.00  0.73           O  
ATOM   1911  H   SER A 130     -13.849  29.854   2.150  1.00  0.73           H  
ATOM   1912  HA  SER A 130     -13.216  30.538   4.984  1.00  0.73           H  
ATOM   1913 1HB  SER A 130     -15.659  30.655   4.781  1.00  0.73           H  
ATOM   1914 2HB  SER A 130     -15.716  29.012   4.243  1.00  0.73           H  
ATOM   1915  HG  SER A 130     -15.867  29.853   6.661  1.00  0.73           H  
ATOM   1916  N   TRP A 131     -13.023  27.934   5.583  1.00  0.71           N  
ATOM   1917  CA  TRP A 131     -12.373  26.668   5.838  1.00  0.71           C  
ATOM   1918  C   TRP A 131     -12.893  26.022   7.108  1.00  0.71           C  
ATOM   1919  O   TRP A 131     -13.459  26.692   7.976  1.00  0.71           O  
ATOM   1920  CB  TRP A 131     -10.852  26.832   5.926  1.00  0.71           C  
ATOM   1921  CG  TRP A 131     -10.369  27.677   7.032  1.00  0.71           C  
ATOM   1922  CD1 TRP A 131     -10.297  29.037   7.061  1.00  0.71           C  
ATOM   1923  CD2 TRP A 131      -9.857  27.217   8.300  1.00  0.71           C  
ATOM   1924  NE1 TRP A 131      -9.778  29.454   8.261  1.00  0.71           N  
ATOM   1925  CE2 TRP A 131      -9.502  28.347   9.032  1.00  0.71           C  
ATOM   1926  CE3 TRP A 131      -9.674  25.953   8.861  1.00  0.71           C  
ATOM   1927  CZ2 TRP A 131      -8.969  28.254  10.309  1.00  0.71           C  
ATOM   1928  CZ3 TRP A 131      -9.143  25.849  10.132  1.00  0.71           C  
ATOM   1929  CH2 TRP A 131      -8.798  26.971  10.842  1.00  0.71           C  
ATOM   1930  H   TRP A 131     -13.579  28.378   6.300  1.00  0.71           H  
ATOM   1931  HA  TRP A 131     -12.605  26.016   5.013  1.00  0.71           H  
ATOM   1932 1HB  TRP A 131     -10.389  25.848   6.014  1.00  0.71           H  
ATOM   1933 2HB  TRP A 131     -10.499  27.268   5.007  1.00  0.71           H  
ATOM   1934  HD1 TRP A 131     -10.604  29.696   6.250  1.00  0.71           H  
ATOM   1935  HE1 TRP A 131      -9.621  30.413   8.535  1.00  0.71           H  
ATOM   1936  HE3 TRP A 131      -9.948  25.074   8.306  1.00  0.71           H  
ATOM   1937  HZ2 TRP A 131      -8.689  29.135  10.886  1.00  0.71           H  
ATOM   1938  HZ3 TRP A 131      -9.006  24.854  10.556  1.00  0.71           H  
ATOM   1939  HH2 TRP A 131      -8.381  26.859  11.843  1.00  0.71           H  
ATOM   1940  N   GLY A 132     -12.634  24.733   7.250  1.00  0.68           N  
ATOM   1941  CA  GLY A 132     -12.977  24.049   8.485  1.00  0.68           C  
ATOM   1942  C   GLY A 132     -12.688  22.562   8.447  1.00  0.68           C  
ATOM   1943  O   GLY A 132     -12.315  21.998   7.418  1.00  0.68           O  
ATOM   1944  H   GLY A 132     -12.205  24.241   6.467  1.00  0.68           H  
ATOM   1945 1HA  GLY A 132     -12.424  24.503   9.308  1.00  0.68           H  
ATOM   1946 2HA  GLY A 132     -14.032  24.204   8.697  1.00  0.68           H  
ATOM   1947  N   ALA A 133     -12.857  21.917   9.585  1.00  0.66           N  
ATOM   1948  CA  ALA A 133     -12.582  20.495   9.676  1.00  0.66           C  
ATOM   1949  C   ALA A 133     -13.474  19.674   8.773  1.00  0.66           C  
ATOM   1950  O   ALA A 133     -14.668  19.969   8.611  1.00  0.66           O  
ATOM   1951  CB  ALA A 133     -12.736  20.018  11.097  1.00  0.66           C  
ATOM   1952  H   ALA A 133     -13.178  22.419  10.402  1.00  0.66           H  
ATOM   1953  HA  ALA A 133     -11.556  20.330   9.361  1.00  0.66           H  
ATOM   1954 1HB  ALA A 133     -12.491  18.956  11.145  1.00  0.66           H  
ATOM   1955 2HB  ALA A 133     -12.062  20.576  11.745  1.00  0.66           H  
ATOM   1956 3HB  ALA A 133     -13.764  20.170  11.422  1.00  0.66           H  
ATOM   1957  N   ALA A 134     -12.901  18.597   8.261  1.00  0.64           N  
ATOM   1958  CA  ALA A 134     -13.615  17.650   7.437  1.00  0.64           C  
ATOM   1959  C   ALA A 134     -13.286  16.228   7.835  1.00  0.64           C  
ATOM   1960  O   ALA A 134     -12.171  15.921   8.273  1.00  0.64           O  
ATOM   1961  CB  ALA A 134     -13.272  17.838   5.963  1.00  0.64           C  
ATOM   1962  H   ALA A 134     -11.909  18.465   8.420  1.00  0.64           H  
ATOM   1963  HA  ALA A 134     -14.668  17.817   7.599  1.00  0.64           H  
ATOM   1964 1HB  ALA A 134     -13.843  17.127   5.361  1.00  0.64           H  
ATOM   1965 2HB  ALA A 134     -13.531  18.845   5.680  1.00  0.64           H  
ATOM   1966 3HB  ALA A 134     -12.206  17.675   5.809  1.00  0.64           H  
ATOM   1967  N   GLY A 135     -14.252  15.343   7.627  1.00  0.62           N  
ATOM   1968  CA  GLY A 135     -14.026  13.918   7.851  1.00  0.62           C  
ATOM   1969  C   GLY A 135     -14.450  13.115   6.636  1.00  0.62           C  
ATOM   1970  O   GLY A 135     -15.322  13.545   5.883  1.00  0.62           O  
ATOM   1971  H   GLY A 135     -15.157  15.693   7.307  1.00  0.62           H  
ATOM   1972 1HA  GLY A 135     -12.979  13.732   8.066  1.00  0.62           H  
ATOM   1973 2HA  GLY A 135     -14.592  13.592   8.721  1.00  0.62           H  
ATOM   1974  N   GLN A 136     -13.832  11.946   6.447  1.00  0.61           N  
ATOM   1975  CA  GLN A 136     -14.167  11.049   5.327  1.00  0.61           C  
ATOM   1976  C   GLN A 136     -14.202   9.601   5.819  1.00  0.61           C  
ATOM   1977  O   GLN A 136     -13.997   9.482   7.034  1.00  0.61           O  
ATOM   1978  CB  GLN A 136     -13.206  11.224   4.135  1.00  0.61           C  
ATOM   1979  CG  GLN A 136     -13.562  10.367   2.896  1.00  0.61           C  
ATOM   1980  CD  GLN A 136     -12.637  10.623   1.716  1.00  0.61           C  
ATOM   1981  OE1 GLN A 136     -12.782  10.072   0.607  1.00  0.61           O  
ATOM   1982  NE2 GLN A 136     -11.663  11.470   1.931  1.00  0.61           N  
ATOM   1983  H   GLN A 136     -13.103  11.684   7.110  1.00  0.61           H  
ATOM   1984  HA  GLN A 136     -15.164  11.296   4.979  1.00  0.61           H  
ATOM   1985 1HB  GLN A 136     -13.215  12.261   3.820  1.00  0.61           H  
ATOM   1986 2HB  GLN A 136     -12.191  10.980   4.445  1.00  0.61           H  
ATOM   1987 1HG  GLN A 136     -13.485   9.317   3.154  1.00  0.61           H  
ATOM   1988 2HG  GLN A 136     -14.587  10.601   2.589  1.00  0.61           H  
ATOM   1989 1HE2 GLN A 136     -11.026  11.710   1.157  1.00  0.61           H  
ATOM   1990 2HE2 GLN A 136     -11.569  11.915   2.820  1.00  0.61           H  
ATOM   1991  N   VAL A 137     -15.219   8.955   5.249  1.00  0.62           N  
ATOM   1992  CA  VAL A 137     -15.173   7.502   5.084  1.00  0.62           C  
ATOM   1993  C   VAL A 137     -15.410   7.027   3.654  1.00  0.62           C  
ATOM   1994  O   VAL A 137     -16.213   7.607   2.926  1.00  0.62           O  
ATOM   1995  CB  VAL A 137     -16.263   6.901   5.984  1.00  0.62           C  
ATOM   1996  CG1 VAL A 137     -17.630   7.407   5.503  1.00  0.62           C  
ATOM   1997  CG2 VAL A 137     -16.200   5.365   5.988  1.00  0.62           C  
ATOM   1998  H   VAL A 137     -16.115   9.225   5.634  1.00  0.62           H  
ATOM   1999  HA  VAL A 137     -14.201   7.153   5.402  1.00  0.62           H  
ATOM   2000  HB  VAL A 137     -16.112   7.265   7.001  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 137     -18.412   7.017   6.152  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 137     -17.645   8.501   5.528  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 137     -17.802   7.067   4.483  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 137     -16.970   4.977   6.648  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 137     -16.366   4.972   4.993  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 137     -15.221   5.043   6.344  1.00  0.62           H  
ATOM   2007  N   GLY A 138     -14.719   5.964   3.255  1.00  0.63           N  
ATOM   2008  CA  GLY A 138     -14.911   5.421   1.916  1.00  0.63           C  
ATOM   2009  C   GLY A 138     -14.321   4.034   1.721  1.00  0.63           C  
ATOM   2010  O   GLY A 138     -13.939   3.360   2.683  1.00  0.63           O  
ATOM   2011  H   GLY A 138     -14.057   5.534   3.902  1.00  0.63           H  
ATOM   2012 1HA  GLY A 138     -15.975   5.392   1.688  1.00  0.63           H  
ATOM   2013 2HA  GLY A 138     -14.455   6.093   1.197  1.00  0.63           H  
ATOM   2014  N   LEU A 139     -14.300   3.583   0.468  1.00  0.67           N  
ATOM   2015  CA  LEU A 139     -13.778   2.259   0.156  1.00  0.67           C  
ATOM   2016  C   LEU A 139     -13.162   2.107  -1.224  1.00  0.67           C  
ATOM   2017  O   LEU A 139     -13.832   2.302  -2.248  1.00  0.67           O  
ATOM   2018  CB  LEU A 139     -14.917   1.244   0.300  1.00  0.67           C  
ATOM   2019  CG  LEU A 139     -14.547  -0.229   0.146  1.00  0.67           C  
ATOM   2020  CD1 LEU A 139     -15.523  -1.049   0.970  1.00  0.67           C  
ATOM   2021  CD2 LEU A 139     -14.630  -0.610  -1.343  1.00  0.67           C  
ATOM   2022  H   LEU A 139     -14.662   4.188  -0.271  1.00  0.67           H  
ATOM   2023  HA  LEU A 139     -12.997   2.031   0.877  1.00  0.67           H  
ATOM   2024 1HB  LEU A 139     -15.356   1.362   1.289  1.00  0.67           H  
ATOM   2025 2HB  LEU A 139     -15.680   1.474  -0.443  1.00  0.67           H  
ATOM   2026  HG  LEU A 139     -13.532  -0.405   0.515  1.00  0.67           H  
ATOM   2027 1HD1 LEU A 139     -15.302  -2.095   0.887  1.00  0.67           H  
ATOM   2028 2HD1 LEU A 139     -15.451  -0.749   2.014  1.00  0.67           H  
ATOM   2029 3HD1 LEU A 139     -16.534  -0.868   0.611  1.00  0.67           H  
ATOM   2030 1HD2 LEU A 139     -14.380  -1.646  -1.491  1.00  0.67           H  
ATOM   2031 2HD2 LEU A 139     -15.643  -0.434  -1.701  1.00  0.67           H  
ATOM   2032 3HD2 LEU A 139     -13.947  -0.003  -1.910  1.00  0.67           H  
ATOM   2033  N   ASP A 140     -11.889   1.683  -1.239  1.00  0.73           N  
ATOM   2034  CA  ASP A 140     -11.184   1.431  -2.493  1.00  0.73           C  
ATOM   2035  C   ASP A 140     -11.325  -0.033  -2.910  1.00  0.73           C  
ATOM   2036  O   ASP A 140     -11.061  -0.945  -2.120  1.00  0.73           O  
ATOM   2037  CB  ASP A 140      -9.688   1.768  -2.418  1.00  0.73           C  
ATOM   2038  CG  ASP A 140      -9.339   3.277  -2.357  1.00  0.73           C  
ATOM   2039  OD1 ASP A 140     -10.195   4.059  -2.584  1.00  0.73           O  
ATOM   2040  OD2 ASP A 140      -8.182   3.634  -2.156  1.00  0.73           O  
ATOM   2041  H   ASP A 140     -11.400   1.520  -0.355  1.00  0.73           H  
ATOM   2042  HA  ASP A 140     -11.631   2.050  -3.272  1.00  0.73           H  
ATOM   2043 1HB  ASP A 140      -9.278   1.303  -1.532  1.00  0.73           H  
ATOM   2044 2HB  ASP A 140      -9.194   1.319  -3.271  1.00  0.73           H  
ATOM   2045  N   TYR A 141     -11.770  -0.265  -4.136  1.00  0.81           N  
ATOM   2046  CA  TYR A 141     -11.907  -1.620  -4.663  1.00  0.81           C  
ATOM   2047  C   TYR A 141     -10.972  -1.822  -5.831  1.00  0.81           C  
ATOM   2048  O   TYR A 141     -10.943  -1.027  -6.766  1.00  0.81           O  
ATOM   2049  CB  TYR A 141     -13.342  -1.926  -5.066  1.00  0.81           C  
ATOM   2050  CG  TYR A 141     -13.506  -3.259  -5.758  1.00  0.81           C  
ATOM   2051  CD1 TYR A 141     -13.359  -4.417  -5.044  1.00  0.81           C  
ATOM   2052  CD2 TYR A 141     -13.830  -3.313  -7.101  1.00  0.81           C  
ATOM   2053  CE1 TYR A 141     -13.517  -5.642  -5.645  1.00  0.81           C  
ATOM   2054  CE2 TYR A 141     -14.001  -4.538  -7.715  1.00  0.81           C  
ATOM   2055  CZ  TYR A 141     -13.842  -5.701  -6.992  1.00  0.81           C  
ATOM   2056  OH  TYR A 141     -14.009  -6.924  -7.605  1.00  0.81           O  
ATOM   2057  H   TYR A 141     -12.004   0.526  -4.729  1.00  0.81           H  
ATOM   2058  HA  TYR A 141     -11.621  -2.322  -3.886  1.00  0.81           H  
ATOM   2059 1HB  TYR A 141     -13.974  -1.925  -4.176  1.00  0.81           H  
ATOM   2060 2HB  TYR A 141     -13.707  -1.145  -5.729  1.00  0.81           H  
ATOM   2061  HD1 TYR A 141     -13.103  -4.353  -4.010  1.00  0.81           H  
ATOM   2062  HD2 TYR A 141     -13.950  -2.396  -7.667  1.00  0.81           H  
ATOM   2063  HE1 TYR A 141     -13.385  -6.554  -5.065  1.00  0.81           H  
ATOM   2064  HE2 TYR A 141     -14.258  -4.589  -8.769  1.00  0.81           H  
ATOM   2065  HH  TYR A 141     -14.210  -6.788  -8.534  1.00  0.81           H  
ATOM   2066  N   LEU A 142     -10.189  -2.877  -5.791  1.00  0.91           N  
ATOM   2067  CA  LEU A 142      -9.251  -3.081  -6.869  1.00  0.91           C  
ATOM   2068  C   LEU A 142      -9.814  -3.919  -7.983  1.00  0.91           C  
ATOM   2069  O   LEU A 142     -10.527  -4.896  -7.750  1.00  0.91           O  
ATOM   2070  CB  LEU A 142      -7.985  -3.748  -6.354  1.00  0.91           C  
ATOM   2071  CG  LEU A 142      -7.230  -2.988  -5.312  1.00  0.91           C  
ATOM   2072  CD1 LEU A 142      -6.033  -3.812  -4.882  1.00  0.91           C  
ATOM   2073  CD2 LEU A 142      -6.822  -1.646  -5.890  1.00  0.91           C  
ATOM   2074  H   LEU A 142     -10.247  -3.530  -5.011  1.00  0.91           H  
ATOM   2075  HA  LEU A 142      -8.979  -2.113  -7.282  1.00  0.91           H  
ATOM   2076 1HB  LEU A 142      -8.254  -4.711  -5.937  1.00  0.91           H  
ATOM   2077 2HB  LEU A 142      -7.322  -3.919  -7.194  1.00  0.91           H  
ATOM   2078  HG  LEU A 142      -7.862  -2.834  -4.433  1.00  0.91           H  
ATOM   2079 1HD1 LEU A 142      -5.475  -3.278  -4.114  1.00  0.91           H  
ATOM   2080 2HD1 LEU A 142      -6.370  -4.765  -4.481  1.00  0.91           H  
ATOM   2081 3HD1 LEU A 142      -5.390  -3.989  -5.746  1.00  0.91           H  
ATOM   2082 1HD2 LEU A 142      -6.269  -1.089  -5.138  1.00  0.91           H  
ATOM   2083 2HD2 LEU A 142      -6.192  -1.804  -6.771  1.00  0.91           H  
ATOM   2084 3HD2 LEU A 142      -7.714  -1.093  -6.178  1.00  0.91           H  
ATOM   2085  N   ILE A 143      -9.420  -3.565  -9.195  1.00  1.02           N  
ATOM   2086  CA  ILE A 143      -9.734  -4.334 -10.375  1.00  1.02           C  
ATOM   2087  C   ILE A 143      -8.463  -5.120 -10.679  1.00  1.02           C  
ATOM   2088  O   ILE A 143      -8.481  -6.345 -10.807  1.00  1.02           O  
ATOM   2089  CB  ILE A 143     -10.119  -3.404 -11.539  1.00  1.02           C  
ATOM   2090  CG1 ILE A 143     -11.289  -2.508 -11.116  1.00  1.02           C  
ATOM   2091  CG2 ILE A 143     -10.457  -4.211 -12.768  1.00  1.02           C  
ATOM   2092  CD1 ILE A 143     -12.497  -3.274 -10.709  1.00  1.02           C  
ATOM   2093  H   ILE A 143      -8.861  -2.723  -9.321  1.00  1.02           H  
ATOM   2094  HA  ILE A 143     -10.548  -5.026 -10.165  1.00  1.02           H  
ATOM   2095  HB  ILE A 143      -9.283  -2.759 -11.777  1.00  1.02           H  
ATOM   2096 1HG1 ILE A 143     -10.969  -1.890 -10.271  1.00  1.02           H  
ATOM   2097 2HG1 ILE A 143     -11.556  -1.850 -11.943  1.00  1.02           H  
ATOM   2098 1HG2 ILE A 143     -10.710  -3.538 -13.585  1.00  1.02           H  
ATOM   2099 2HG2 ILE A 143      -9.597  -4.814 -13.046  1.00  1.02           H  
ATOM   2100 3HG2 ILE A 143     -11.303  -4.863 -12.555  1.00  1.02           H  
ATOM   2101 1HD1 ILE A 143     -13.281  -2.593 -10.411  1.00  1.02           H  
ATOM   2102 2HD1 ILE A 143     -12.843  -3.883 -11.542  1.00  1.02           H  
ATOM   2103 3HD1 ILE A 143     -12.235  -3.915  -9.875  1.00  1.02           H  
ATOM   2104  N   ASN A 144      -7.355  -4.378 -10.749  1.00  1.10           N  
ATOM   2105  CA  ASN A 144      -6.011  -4.913 -10.964  1.00  1.10           C  
ATOM   2106  C   ASN A 144      -5.072  -4.286  -9.917  1.00  1.10           C  
ATOM   2107  O   ASN A 144      -5.522  -3.823  -8.874  1.00  1.10           O  
ATOM   2108  CB  ASN A 144      -5.544  -4.644 -12.386  1.00  1.10           C  
ATOM   2109  CG  ASN A 144      -6.145  -5.579 -13.407  1.00  1.10           C  
ATOM   2110  OD1 ASN A 144      -5.820  -6.771 -13.452  1.00  1.10           O  
ATOM   2111  ND2 ASN A 144      -7.017  -5.057 -14.233  1.00  1.10           N  
ATOM   2112  H   ASN A 144      -7.460  -3.368 -10.650  1.00  1.10           H  
ATOM   2113  HA  ASN A 144      -6.022  -5.990 -10.794  1.00  1.10           H  
ATOM   2114 1HB  ASN A 144      -5.817  -3.627 -12.657  1.00  1.10           H  
ATOM   2115 2HB  ASN A 144      -4.460  -4.717 -12.451  1.00  1.10           H  
ATOM   2116 1HD2 ASN A 144      -7.447  -5.629 -14.933  1.00  1.10           H  
ATOM   2117 2HD2 ASN A 144      -7.249  -4.086 -14.166  1.00  1.10           H  
ATOM   2118  N   ARG A 145      -3.764  -4.242 -10.188  1.00  1.12           N  
ATOM   2119  CA  ARG A 145      -2.368  -3.908  -9.868  1.00  1.12           C  
ATOM   2120  C   ARG A 145      -2.107  -2.462 -10.284  1.00  1.12           C  
ATOM   2121  O   ARG A 145      -1.100  -1.835  -9.931  1.00  1.12           O  
ATOM   2122  CB  ARG A 145      -1.409  -4.853 -10.562  1.00  1.12           C  
ATOM   2123  CG  ARG A 145      -1.537  -6.315 -10.122  1.00  1.12           C  
ATOM   2124  CD  ARG A 145      -1.113  -6.491  -8.700  1.00  1.12           C  
ATOM   2125  NE  ARG A 145      -1.152  -7.883  -8.266  1.00  1.12           N  
ATOM   2126  CZ  ARG A 145      -0.951  -8.290  -6.990  1.00  1.12           C  
ATOM   2127  NH1 ARG A 145      -0.702  -7.401  -6.053  1.00  1.12           N  
ATOM   2128  NH2 ARG A 145      -1.008  -9.575  -6.684  1.00  1.12           N  
ATOM   2129  H   ARG A 145      -3.838  -3.799  -9.282  1.00  1.12           H  
ATOM   2130  HA  ARG A 145      -2.224  -3.994  -8.790  1.00  1.12           H  
ATOM   2131 1HB  ARG A 145      -1.574  -4.812 -11.639  1.00  1.12           H  
ATOM   2132 2HB  ARG A 145      -0.383  -4.536 -10.376  1.00  1.12           H  
ATOM   2133 1HG  ARG A 145      -2.576  -6.635 -10.215  1.00  1.12           H  
ATOM   2134 2HG  ARG A 145      -0.904  -6.944 -10.750  1.00  1.12           H  
ATOM   2135 1HD  ARG A 145      -0.093  -6.128  -8.581  1.00  1.12           H  
ATOM   2136 2HD  ARG A 145      -1.776  -5.916  -8.053  1.00  1.12           H  
ATOM   2137  HE  ARG A 145      -1.343  -8.590  -8.964  1.00  1.12           H  
ATOM   2138 1HH1 ARG A 145      -0.663  -6.424  -6.285  1.00  1.12           H  
ATOM   2139 2HH1 ARG A 145      -0.555  -7.698  -5.078  1.00  1.12           H  
ATOM   2140 1HH2 ARG A 145      -1.200 -10.258  -7.401  1.00  1.12           H  
ATOM   2141 2HH2 ARG A 145      -0.858  -9.875  -5.728  1.00  1.12           H  
ATOM   2142  N   ASP A 146      -3.038  -1.981 -11.082  1.00  1.08           N  
ATOM   2143  CA  ASP A 146      -3.144  -0.649 -11.643  1.00  1.08           C  
ATOM   2144  C   ASP A 146      -4.611  -0.546 -12.021  1.00  1.08           C  
ATOM   2145  O   ASP A 146      -5.020  -1.250 -12.943  1.00  1.08           O  
ATOM   2146  CB  ASP A 146      -2.246  -0.443 -12.869  1.00  1.08           C  
ATOM   2147  CG  ASP A 146      -2.195   1.036 -13.361  1.00  1.08           C  
ATOM   2148  OD1 ASP A 146      -2.912   1.868 -12.818  1.00  1.08           O  
ATOM   2149  OD2 ASP A 146      -1.457   1.308 -14.282  1.00  1.08           O  
ATOM   2150  H   ASP A 146      -3.785  -2.618 -11.319  1.00  1.08           H  
ATOM   2151  HA  ASP A 146      -2.914   0.098 -10.884  1.00  1.08           H  
ATOM   2152 1HB  ASP A 146      -1.230  -0.759 -12.629  1.00  1.08           H  
ATOM   2153 2HB  ASP A 146      -2.603  -1.071 -13.687  1.00  1.08           H  
ATOM   2154  N   TRP A 147      -5.386   0.263 -11.289  1.00  1.00           N  
ATOM   2155  CA  TRP A 147      -6.849   0.435 -11.415  1.00  1.00           C  
ATOM   2156  C   TRP A 147      -7.661  -0.117 -10.243  1.00  1.00           C  
ATOM   2157  O   TRP A 147      -7.948  -1.321 -10.311  1.00  1.00           O  
ATOM   2158  CB  TRP A 147      -7.482  -0.158 -12.690  1.00  1.00           C  
ATOM   2159  CG  TRP A 147      -7.122   0.484 -14.018  1.00  1.00           C  
ATOM   2160  CD1 TRP A 147      -6.186   1.436 -14.284  1.00  1.00           C  
ATOM   2161  CD2 TRP A 147      -7.741   0.172 -15.286  1.00  1.00           C  
ATOM   2162  NE1 TRP A 147      -6.180   1.723 -15.624  1.00  1.00           N  
ATOM   2163  CE2 TRP A 147      -7.122   0.967 -16.249  1.00  1.00           C  
ATOM   2164  CE3 TRP A 147      -8.758  -0.714 -15.675  1.00  1.00           C  
ATOM   2165  CZ2 TRP A 147      -7.481   0.915 -17.585  1.00  1.00           C  
ATOM   2166  CZ3 TRP A 147      -9.120  -0.767 -17.014  1.00  1.00           C  
ATOM   2167  CH2 TRP A 147      -8.497   0.027 -17.946  1.00  1.00           C  
ATOM   2168  H   TRP A 147      -4.921   0.815 -10.582  1.00  1.00           H  
ATOM   2169  HA  TRP A 147      -7.041   1.497 -11.444  1.00  1.00           H  
ATOM   2170 1HB  TRP A 147      -7.326  -1.230 -12.740  1.00  1.00           H  
ATOM   2171 2HB  TRP A 147      -8.558  -0.039 -12.594  1.00  1.00           H  
ATOM   2172  HD1 TRP A 147      -5.533   1.896 -13.547  1.00  1.00           H  
ATOM   2173  HE1 TRP A 147      -5.569   2.387 -16.066  1.00  1.00           H  
ATOM   2174  HE3 TRP A 147      -9.253  -1.347 -14.938  1.00  1.00           H  
ATOM   2175  HZ2 TRP A 147      -6.999   1.536 -18.340  1.00  1.00           H  
ATOM   2176  HZ3 TRP A 147      -9.912  -1.457 -17.309  1.00  1.00           H  
ATOM   2177  HH2 TRP A 147      -8.805  -0.040 -18.990  1.00  1.00           H  
ATOM   2178  N   LEU A 148      -8.578   0.806  -9.935  1.00  0.89           N  
ATOM   2179  CA  LEU A 148      -9.092   1.028  -8.592  1.00  0.89           C  
ATOM   2180  C   LEU A 148     -10.383   1.846  -8.682  1.00  0.89           C  
ATOM   2181  O   LEU A 148     -10.402   2.911  -9.311  1.00  0.89           O  
ATOM   2182  CB  LEU A 148      -8.064   1.764  -7.711  1.00  0.89           C  
ATOM   2183  CG  LEU A 148      -8.428   1.997  -6.235  1.00  0.89           C  
ATOM   2184  CD1 LEU A 148      -7.139   2.119  -5.412  1.00  0.89           C  
ATOM   2185  CD2 LEU A 148      -9.231   3.281  -6.113  1.00  0.89           C  
ATOM   2186  H   LEU A 148      -9.362   0.781 -10.571  1.00  0.89           H  
ATOM   2187  HA  LEU A 148      -9.318   0.069  -8.142  1.00  0.89           H  
ATOM   2188 1HB  LEU A 148      -7.135   1.198  -7.723  1.00  0.89           H  
ATOM   2189 2HB  LEU A 148      -7.871   2.740  -8.157  1.00  0.89           H  
ATOM   2190  HG  LEU A 148      -9.018   1.154  -5.861  1.00  0.89           H  
ATOM   2191 1HD1 LEU A 148      -7.373   2.292  -4.368  1.00  0.89           H  
ATOM   2192 2HD1 LEU A 148      -6.556   1.216  -5.501  1.00  0.89           H  
ATOM   2193 3HD1 LEU A 148      -6.565   2.956  -5.786  1.00  0.89           H  
ATOM   2194 1HD2 LEU A 148      -9.486   3.450  -5.079  1.00  0.89           H  
ATOM   2195 2HD2 LEU A 148      -8.637   4.114  -6.478  1.00  0.89           H  
ATOM   2196 3HD2 LEU A 148     -10.130   3.212  -6.689  1.00  0.89           H  
ATOM   2197  N   LEU A 149     -11.459   1.350  -8.085  1.00  0.79           N  
ATOM   2198  CA  LEU A 149     -12.718   2.086  -8.045  1.00  0.79           C  
ATOM   2199  C   LEU A 149     -12.872   2.634  -6.633  1.00  0.79           C  
ATOM   2200  O   LEU A 149     -12.479   1.976  -5.672  1.00  0.79           O  
ATOM   2201  CB  LEU A 149     -13.895   1.186  -8.408  1.00  0.79           C  
ATOM   2202  CG  LEU A 149     -13.833   0.522  -9.771  1.00  0.79           C  
ATOM   2203  CD1 LEU A 149     -15.063  -0.350  -9.952  1.00  0.79           C  
ATOM   2204  CD2 LEU A 149     -13.740   1.582 -10.833  1.00  0.79           C  
ATOM   2205  H   LEU A 149     -11.387   0.458  -7.612  1.00  0.79           H  
ATOM   2206  HA  LEU A 149     -12.681   2.920  -8.741  1.00  0.79           H  
ATOM   2207 1HB  LEU A 149     -13.965   0.398  -7.663  1.00  0.79           H  
ATOM   2208 2HB  LEU A 149     -14.797   1.776  -8.363  1.00  0.79           H  
ATOM   2209  HG  LEU A 149     -12.954  -0.120  -9.825  1.00  0.79           H  
ATOM   2210 1HD1 LEU A 149     -15.020  -0.839 -10.925  1.00  0.79           H  
ATOM   2211 2HD1 LEU A 149     -15.095  -1.102  -9.172  1.00  0.79           H  
ATOM   2212 3HD1 LEU A 149     -15.957   0.264  -9.897  1.00  0.79           H  
ATOM   2213 1HD2 LEU A 149     -13.690   1.115 -11.816  1.00  0.79           H  
ATOM   2214 2HD2 LEU A 149     -14.615   2.231 -10.783  1.00  0.79           H  
ATOM   2215 3HD2 LEU A 149     -12.842   2.174 -10.665  1.00  0.79           H  
ATOM   2216  N   ASN A 150     -13.438   3.822  -6.479  1.00  0.71           N  
ATOM   2217  CA  ASN A 150     -13.559   4.369  -5.130  1.00  0.71           C  
ATOM   2218  C   ASN A 150     -14.802   5.160  -4.822  1.00  0.71           C  
ATOM   2219  O   ASN A 150     -15.135   6.132  -5.507  1.00  0.71           O  
ATOM   2220  CB  ASN A 150     -12.373   5.232  -4.772  1.00  0.71           C  
ATOM   2221  CG  ASN A 150     -12.448   5.704  -3.331  1.00  0.71           C  
ATOM   2222  OD1 ASN A 150     -12.907   4.970  -2.459  1.00  0.71           O  
ATOM   2223  ND2 ASN A 150     -11.991   6.894  -3.066  1.00  0.71           N  
ATOM   2224  H   ASN A 150     -13.745   4.349  -7.291  1.00  0.71           H  
ATOM   2225  HA  ASN A 150     -13.567   3.529  -4.436  1.00  0.71           H  
ATOM   2226 1HB  ASN A 150     -11.463   4.664  -4.892  1.00  0.71           H  
ATOM   2227 2HB  ASN A 150     -12.317   6.090  -5.435  1.00  0.71           H  
ATOM   2228 1HD2 ASN A 150     -11.989   7.208  -2.108  1.00  0.71           H  
ATOM   2229 2HD2 ASN A 150     -11.629   7.471  -3.793  1.00  0.71           H  
ATOM   2230  N   MET A 151     -15.514   4.701  -3.800  1.00  0.67           N  
ATOM   2231  CA  MET A 151     -16.677   5.426  -3.307  1.00  0.67           C  
ATOM   2232  C   MET A 151     -16.344   6.106  -1.988  1.00  0.67           C  
ATOM   2233  O   MET A 151     -15.770   5.479  -1.090  1.00  0.67           O  
ATOM   2234  CB  MET A 151     -17.884   4.516  -3.120  1.00  0.67           C  
ATOM   2235  CG  MET A 151     -19.144   5.251  -2.578  1.00  0.67           C  
ATOM   2236  SD  MET A 151     -19.846   6.452  -3.743  1.00  0.67           S  
ATOM   2237  CE  MET A 151     -20.528   7.703  -2.634  1.00  0.67           C  
ATOM   2238  H   MET A 151     -15.165   3.872  -3.304  1.00  0.67           H  
ATOM   2239  HA  MET A 151     -16.935   6.201  -4.021  1.00  0.67           H  
ATOM   2240 1HB  MET A 151     -18.143   4.047  -4.064  1.00  0.67           H  
ATOM   2241 2HB  MET A 151     -17.630   3.722  -2.416  1.00  0.67           H  
ATOM   2242 1HG  MET A 151     -19.910   4.512  -2.357  1.00  0.67           H  
ATOM   2243 2HG  MET A 151     -18.910   5.767  -1.651  1.00  0.67           H  
ATOM   2244 1HE  MET A 151     -20.982   8.494  -3.226  1.00  0.67           H  
ATOM   2245 2HE  MET A 151     -21.277   7.252  -1.985  1.00  0.67           H  
ATOM   2246 3HE  MET A 151     -19.729   8.124  -2.028  1.00  0.67           H  
ATOM   2247  N   SER A 152     -16.734   7.366  -1.824  1.00  0.65           N  
ATOM   2248  CA  SER A 152     -16.521   7.963  -0.511  1.00  0.65           C  
ATOM   2249  C   SER A 152     -17.452   9.095  -0.148  1.00  0.65           C  
ATOM   2250  O   SER A 152     -18.035   9.767  -1.007  1.00  0.65           O  
ATOM   2251  CB  SER A 152     -15.103   8.428  -0.367  1.00  0.65           C  
ATOM   2252  OG  SER A 152     -14.793   9.484  -1.182  1.00  0.65           O  
ATOM   2253  H   SER A 152     -17.159   7.875  -2.600  1.00  0.65           H  
ATOM   2254  HA  SER A 152     -16.683   7.185   0.231  1.00  0.65           H  
ATOM   2255 1HB  SER A 152     -14.939   8.706   0.671  1.00  0.65           H  
ATOM   2256 2HB  SER A 152     -14.435   7.611  -0.587  1.00  0.65           H  
ATOM   2257  HG  SER A 152     -13.972   9.847  -0.780  1.00  0.65           H  
ATOM   2258  N   VAL A 153     -17.573   9.318   1.161  1.00  0.66           N  
ATOM   2259  CA  VAL A 153     -18.405  10.378   1.683  1.00  0.66           C  
ATOM   2260  C   VAL A 153     -17.676  11.307   2.653  1.00  0.66           C  
ATOM   2261  O   VAL A 153     -17.096  10.852   3.637  1.00  0.66           O  
ATOM   2262  CB  VAL A 153     -19.625   9.780   2.391  1.00  0.66           C  
ATOM   2263  CG1 VAL A 153     -20.504  10.911   2.934  1.00  0.66           C  
ATOM   2264  CG2 VAL A 153     -20.374   8.900   1.415  1.00  0.66           C  
ATOM   2265  H   VAL A 153     -17.071   8.722   1.811  1.00  0.66           H  
ATOM   2266  HA  VAL A 153     -18.755  10.948   0.843  1.00  0.66           H  
ATOM   2267  HB  VAL A 153     -19.303   9.185   3.245  1.00  0.66           H  
ATOM   2268 1HG1 VAL A 153     -21.369  10.493   3.443  1.00  0.66           H  
ATOM   2269 2HG1 VAL A 153     -19.932  11.513   3.635  1.00  0.66           H  
ATOM   2270 3HG1 VAL A 153     -20.838  11.540   2.104  1.00  0.66           H  
ATOM   2271 1HG2 VAL A 153     -21.250   8.477   1.900  1.00  0.66           H  
ATOM   2272 2HG2 VAL A 153     -20.667   9.502   0.576  1.00  0.66           H  
ATOM   2273 3HG2 VAL A 153     -19.736   8.095   1.072  1.00  0.66           H  
ATOM   2274  N   TRP A 154     -17.747  12.607   2.393  1.00  0.70           N  
ATOM   2275  CA  TRP A 154     -17.117  13.615   3.241  1.00  0.70           C  
ATOM   2276  C   TRP A 154     -18.149  14.404   4.015  1.00  0.70           C  
ATOM   2277  O   TRP A 154     -19.268  14.600   3.545  1.00  0.70           O  
ATOM   2278  CB  TRP A 154     -16.362  14.666   2.453  1.00  0.70           C  
ATOM   2279  CG  TRP A 154     -15.175  14.300   1.751  1.00  0.70           C  
ATOM   2280  CD1 TRP A 154     -13.912  14.548   2.115  1.00  0.70           C  
ATOM   2281  CD2 TRP A 154     -15.117  13.610   0.530  1.00  0.70           C  
ATOM   2282  NE1 TRP A 154     -13.056  14.072   1.171  1.00  0.70           N  
ATOM   2283  CE2 TRP A 154     -13.783  13.479   0.196  1.00  0.70           C  
ATOM   2284  CE3 TRP A 154     -16.063  13.106  -0.286  1.00  0.70           C  
ATOM   2285  CZ2 TRP A 154     -13.380  12.846  -0.964  1.00  0.70           C  
ATOM   2286  CZ3 TRP A 154     -15.702  12.492  -1.413  1.00  0.70           C  
ATOM   2287  CH2 TRP A 154     -14.382  12.354  -1.772  1.00  0.70           C  
ATOM   2288  H   TRP A 154     -18.259  12.891   1.564  1.00  0.70           H  
ATOM   2289  HA  TRP A 154     -16.451  13.114   3.925  1.00  0.70           H  
ATOM   2290 1HB  TRP A 154     -17.035  15.101   1.777  1.00  0.70           H  
ATOM   2291 2HB  TRP A 154     -16.076  15.457   3.146  1.00  0.70           H  
ATOM   2292  HD1 TRP A 154     -13.631  15.076   3.023  1.00  0.70           H  
ATOM   2293  HE1 TRP A 154     -12.046  14.146   1.193  1.00  0.70           H  
ATOM   2294  HE3 TRP A 154     -17.094  13.201  -0.028  1.00  0.70           H  
ATOM   2295  HZ2 TRP A 154     -12.325  12.735  -1.240  1.00  0.70           H  
ATOM   2296  HZ3 TRP A 154     -16.503  12.109  -2.006  1.00  0.70           H  
ATOM   2297  HH2 TRP A 154     -14.123  11.842  -2.697  1.00  0.70           H  
ATOM   2298  N   TYR A 155     -17.732  14.940   5.148  1.00  0.75           N  
ATOM   2299  CA  TYR A 155     -18.550  15.869   5.924  1.00  0.75           C  
ATOM   2300  C   TYR A 155     -17.695  17.117   6.186  1.00  0.75           C  
ATOM   2301  O   TYR A 155     -16.633  16.997   6.794  1.00  0.75           O  
ATOM   2302  CB  TYR A 155     -18.996  15.175   7.199  1.00  0.75           C  
ATOM   2303  CG  TYR A 155     -19.935  15.951   8.030  1.00  0.75           C  
ATOM   2304  CD1 TYR A 155     -20.778  16.866   7.436  1.00  0.75           C  
ATOM   2305  CD2 TYR A 155     -19.988  15.726   9.393  1.00  0.75           C  
ATOM   2306  CE1 TYR A 155     -21.657  17.570   8.200  1.00  0.75           C  
ATOM   2307  CE2 TYR A 155     -20.875  16.431  10.165  1.00  0.75           C  
ATOM   2308  CZ  TYR A 155     -21.704  17.356   9.577  1.00  0.75           C  
ATOM   2309  OH  TYR A 155     -22.582  18.076  10.354  1.00  0.75           O  
ATOM   2310  H   TYR A 155     -16.808  14.668   5.482  1.00  0.75           H  
ATOM   2311  HA  TYR A 155     -19.423  16.168   5.344  1.00  0.75           H  
ATOM   2312 1HB  TYR A 155     -19.449  14.240   6.949  1.00  0.75           H  
ATOM   2313 2HB  TYR A 155     -18.120  14.948   7.805  1.00  0.75           H  
ATOM   2314  HD1 TYR A 155     -20.745  17.034   6.358  1.00  0.75           H  
ATOM   2315  HD2 TYR A 155     -19.326  14.992   9.852  1.00  0.75           H  
ATOM   2316  HE1 TYR A 155     -22.319  18.298   7.729  1.00  0.75           H  
ATOM   2317  HE2 TYR A 155     -20.919  16.263  11.240  1.00  0.75           H  
ATOM   2318  HH  TYR A 155     -22.720  18.963   9.936  1.00  0.75           H  
ATOM   2319  N   MET A 156     -18.106  18.285   5.641  1.00  0.83           N  
ATOM   2320  CA  MET A 156     -17.278  19.513   5.674  1.00  0.83           C  
ATOM   2321  C   MET A 156     -17.821  20.740   6.455  1.00  0.83           C  
ATOM   2322  O   MET A 156     -18.712  21.445   5.982  1.00  0.83           O  
ATOM   2323  CB  MET A 156     -17.093  19.913   4.224  1.00  0.83           C  
ATOM   2324  CG  MET A 156     -16.386  18.845   3.373  1.00  0.83           C  
ATOM   2325  SD  MET A 156     -16.290  19.293   1.640  1.00  0.83           S  
ATOM   2326  CE  MET A 156     -15.417  17.903   0.947  1.00  0.83           C  
ATOM   2327  H   MET A 156     -19.009  18.323   5.159  1.00  0.83           H  
ATOM   2328  HA  MET A 156     -16.314  19.254   6.113  1.00  0.83           H  
ATOM   2329 1HB  MET A 156     -18.062  20.105   3.790  1.00  0.83           H  
ATOM   2330 2HB  MET A 156     -16.518  20.832   4.174  1.00  0.83           H  
ATOM   2331 1HG  MET A 156     -15.376  18.691   3.746  1.00  0.83           H  
ATOM   2332 2HG  MET A 156     -16.926  17.902   3.446  1.00  0.83           H  
ATOM   2333 1HE  MET A 156     -15.260  18.067  -0.119  1.00  0.83           H  
ATOM   2334 2HE  MET A 156     -14.458  17.787   1.442  1.00  0.83           H  
ATOM   2335 3HE  MET A 156     -15.998  17.021   1.082  1.00  0.83           H  
ATOM   2336  N   ASP A 157     -17.203  21.091   7.591  1.00  0.91           N  
ATOM   2337  CA  ASP A 157     -17.722  22.186   8.438  1.00  0.91           C  
ATOM   2338  C   ASP A 157     -17.295  23.609   8.025  1.00  0.91           C  
ATOM   2339  O   ASP A 157     -16.481  24.246   8.690  1.00  0.91           O  
ATOM   2340  CB  ASP A 157     -17.312  21.942   9.896  1.00  0.91           C  
ATOM   2341  CG  ASP A 157     -17.960  22.902  10.934  1.00  0.91           C  
ATOM   2342  OD1 ASP A 157     -18.881  23.619  10.596  1.00  0.91           O  
ATOM   2343  OD2 ASP A 157     -17.521  22.897  12.065  1.00  0.91           O  
ATOM   2344  H   ASP A 157     -16.399  20.555   7.924  1.00  0.91           H  
ATOM   2345  HA  ASP A 157     -18.813  22.143   8.387  1.00  0.91           H  
ATOM   2346 1HB  ASP A 157     -17.574  20.917  10.164  1.00  0.91           H  
ATOM   2347 2HB  ASP A 157     -16.224  22.020   9.974  1.00  0.91           H  
ATOM   2348  N   ILE A 158     -17.886  24.108   6.952  1.00  0.99           N  
ATOM   2349  CA  ILE A 158     -17.591  25.432   6.382  1.00  0.99           C  
ATOM   2350  C   ILE A 158     -18.471  26.556   6.959  1.00  0.99           C  
ATOM   2351  O   ILE A 158     -19.657  26.359   7.220  1.00  0.99           O  
ATOM   2352  CB  ILE A 158     -17.650  25.367   4.855  1.00  0.99           C  
ATOM   2353  CG1 ILE A 158     -16.637  24.352   4.399  1.00  0.99           C  
ATOM   2354  CG2 ILE A 158     -17.372  26.699   4.243  1.00  0.99           C  
ATOM   2355  CD1 ILE A 158     -15.236  24.721   4.858  1.00  0.99           C  
ATOM   2356  H   ILE A 158     -18.548  23.486   6.482  1.00  0.99           H  
ATOM   2357  HA  ILE A 158     -16.564  25.679   6.642  1.00  0.99           H  
ATOM   2358  HB  ILE A 158     -18.611  25.029   4.539  1.00  0.99           H  
ATOM   2359 1HG1 ILE A 158     -16.899  23.373   4.802  1.00  0.99           H  
ATOM   2360 2HG1 ILE A 158     -16.653  24.298   3.312  1.00  0.99           H  
ATOM   2361 1HG2 ILE A 158     -17.401  26.617   3.158  1.00  0.99           H  
ATOM   2362 2HG2 ILE A 158     -18.115  27.430   4.567  1.00  0.99           H  
ATOM   2363 3HG2 ILE A 158     -16.389  26.996   4.562  1.00  0.99           H  
ATOM   2364 1HD1 ILE A 158     -14.511  24.001   4.538  1.00  0.99           H  
ATOM   2365 2HD1 ILE A 158     -14.972  25.695   4.445  1.00  0.99           H  
ATOM   2366 3HD1 ILE A 158     -15.224  24.769   5.943  1.00  0.99           H  
ATOM   2367  N   ASP A 159     -17.872  27.724   7.261  1.00  1.07           N  
ATOM   2368  CA  ASP A 159     -18.644  28.816   7.861  1.00  1.07           C  
ATOM   2369  C   ASP A 159     -18.391  30.099   7.060  1.00  1.07           C  
ATOM   2370  O   ASP A 159     -17.294  30.666   7.112  1.00  1.07           O  
ATOM   2371  CB  ASP A 159     -18.248  28.960   9.345  1.00  1.07           C  
ATOM   2372  CG  ASP A 159     -19.061  29.975  10.170  1.00  1.07           C  
ATOM   2373  OD1 ASP A 159     -19.862  30.673   9.625  1.00  1.07           O  
ATOM   2374  OD2 ASP A 159     -18.871  30.007  11.364  1.00  1.07           O  
ATOM   2375  H   ASP A 159     -16.892  27.902   7.025  1.00  1.07           H  
ATOM   2376  HA  ASP A 159     -19.708  28.583   7.799  1.00  1.07           H  
ATOM   2377 1HB  ASP A 159     -18.348  27.985   9.827  1.00  1.07           H  
ATOM   2378 2HB  ASP A 159     -17.194  29.237   9.407  1.00  1.07           H  
ATOM   2379  N   THR A 160     -19.381  30.489   6.250  1.00  1.12           N  
ATOM   2380  CA  THR A 160     -19.254  31.601   5.310  1.00  1.12           C  
ATOM   2381  C   THR A 160     -20.122  32.808   5.584  1.00  1.12           C  
ATOM   2382  O   THR A 160     -21.350  32.719   5.600  1.00  1.12           O  
ATOM   2383  CB  THR A 160     -19.583  31.102   3.889  1.00  1.12           C  
ATOM   2384  OG1 THR A 160     -18.613  30.127   3.498  1.00  1.12           O  
ATOM   2385  CG2 THR A 160     -19.667  32.223   2.879  1.00  1.12           C  
ATOM   2386  H   THR A 160     -20.278  30.004   6.311  1.00  1.12           H  
ATOM   2387  HA  THR A 160     -18.216  31.934   5.325  1.00  1.12           H  
ATOM   2388  HB  THR A 160     -20.553  30.609   3.922  1.00  1.12           H  
ATOM   2389  HG1 THR A 160     -17.791  30.596   3.274  1.00  1.12           H  
ATOM   2390 1HG2 THR A 160     -19.911  31.811   1.912  1.00  1.12           H  
ATOM   2391 2HG2 THR A 160     -20.439  32.923   3.178  1.00  1.12           H  
ATOM   2392 3HG2 THR A 160     -18.731  32.737   2.823  1.00  1.12           H  
ATOM   2393  N   ASP A 161     -19.487  33.960   5.749  1.00  1.14           N  
ATOM   2394  CA  ASP A 161     -20.265  35.171   5.891  1.00  1.14           C  
ATOM   2395  C   ASP A 161     -20.844  35.536   4.537  1.00  1.14           C  
ATOM   2396  O   ASP A 161     -20.141  35.472   3.519  1.00  1.14           O  
ATOM   2397  CB  ASP A 161     -19.434  36.331   6.422  1.00  1.14           C  
ATOM   2398  CG  ASP A 161     -19.080  36.267   7.928  1.00  1.14           C  
ATOM   2399  OD1 ASP A 161     -19.662  35.489   8.658  1.00  1.14           O  
ATOM   2400  OD2 ASP A 161     -18.238  37.069   8.340  1.00  1.14           O  
ATOM   2401  H   ASP A 161     -18.477  33.986   5.755  1.00  1.14           H  
ATOM   2402  HA  ASP A 161     -21.090  34.992   6.572  1.00  1.14           H  
ATOM   2403 1HB  ASP A 161     -18.509  36.384   5.861  1.00  1.14           H  
ATOM   2404 2HB  ASP A 161     -19.979  37.246   6.220  1.00  1.14           H  
ATOM   2405  N   VAL A 162     -22.089  35.990   4.535  1.00  1.16           N  
ATOM   2406  CA  VAL A 162     -22.732  36.463   3.327  1.00  1.16           C  
ATOM   2407  C   VAL A 162     -23.168  37.912   3.565  1.00  1.16           C  
ATOM   2408  O   VAL A 162     -23.858  38.230   4.542  1.00  1.16           O  
ATOM   2409  CB  VAL A 162     -23.945  35.582   2.968  1.00  1.16           C  
ATOM   2410  CG1 VAL A 162     -24.578  36.083   1.688  1.00  1.16           C  
ATOM   2411  CG2 VAL A 162     -23.526  34.103   2.891  1.00  1.16           C  
ATOM   2412  H   VAL A 162     -22.619  35.977   5.402  1.00  1.16           H  
ATOM   2413  HA  VAL A 162     -22.020  36.439   2.502  1.00  1.16           H  
ATOM   2414  HB  VAL A 162     -24.680  35.685   3.728  1.00  1.16           H  
ATOM   2415 1HG1 VAL A 162     -25.456  35.486   1.454  1.00  1.16           H  
ATOM   2416 2HG1 VAL A 162     -24.863  37.103   1.822  1.00  1.16           H  
ATOM   2417 3HG1 VAL A 162     -23.867  36.017   0.873  1.00  1.16           H  
ATOM   2418 1HG2 VAL A 162     -24.396  33.489   2.660  1.00  1.16           H  
ATOM   2419 2HG2 VAL A 162     -22.781  33.969   2.136  1.00  1.16           H  
ATOM   2420 3HG2 VAL A 162     -23.117  33.790   3.853  1.00  1.16           H  
ATOM   2421  N   LYS A 163     -22.736  38.791   2.677  1.00  1.18           N  
ATOM   2422  CA  LYS A 163     -22.998  40.217   2.764  1.00  1.18           C  
ATOM   2423  C   LYS A 163     -23.766  40.715   1.555  1.00  1.18           C  
ATOM   2424  O   LYS A 163     -23.515  40.314   0.415  1.00  1.18           O  
ATOM   2425  CB  LYS A 163     -21.673  40.966   2.906  1.00  1.18           C  
ATOM   2426  CG  LYS A 163     -21.756  42.476   3.029  1.00  1.18           C  
ATOM   2427  CD  LYS A 163     -20.353  43.063   3.256  1.00  1.18           C  
ATOM   2428  CE  LYS A 163     -20.376  44.583   3.267  1.00  1.18           C  
ATOM   2429  NZ  LYS A 163     -21.126  45.099   4.411  1.00  1.18           N  
ATOM   2430  H   LYS A 163     -22.167  38.461   1.905  1.00  1.18           H  
ATOM   2431  HA  LYS A 163     -23.607  40.413   3.647  1.00  1.18           H  
ATOM   2432 1HB  LYS A 163     -21.157  40.603   3.795  1.00  1.18           H  
ATOM   2433 2HB  LYS A 163     -21.041  40.733   2.052  1.00  1.18           H  
ATOM   2434 1HG  LYS A 163     -22.179  42.897   2.113  1.00  1.18           H  
ATOM   2435 2HG  LYS A 163     -22.410  42.750   3.868  1.00  1.18           H  
ATOM   2436 1HD  LYS A 163     -19.970  42.712   4.215  1.00  1.18           H  
ATOM   2437 2HD  LYS A 163     -19.684  42.719   2.466  1.00  1.18           H  
ATOM   2438 1HE  LYS A 163     -19.358  44.962   3.309  1.00  1.18           H  
ATOM   2439 2HE  LYS A 163     -20.851  44.939   2.354  1.00  1.18           H  
ATOM   2440 1HZ  LYS A 163     -21.184  46.123   4.407  1.00  1.18           H  
ATOM   2441 2HZ  LYS A 163     -22.098  44.785   4.375  1.00  1.18           H  
ATOM   2442 3HZ  LYS A 163     -20.723  44.801   5.271  1.00  1.18           H  
ATOM   2443  N   PHE A 164     -24.773  41.527   1.811  1.00  1.21           N  
ATOM   2444  CA  PHE A 164     -25.566  42.114   0.734  1.00  1.21           C  
ATOM   2445  C   PHE A 164     -26.376  43.273   1.245  1.00  1.21           C  
ATOM   2446  O   PHE A 164     -26.488  43.450   2.447  1.00  1.21           O  
ATOM   2447  CB  PHE A 164     -26.446  41.070   0.064  1.00  1.21           C  
ATOM   2448  CG  PHE A 164     -27.382  40.346   0.928  1.00  1.21           C  
ATOM   2449  CD1 PHE A 164     -28.662  40.768   1.074  1.00  1.21           C  
ATOM   2450  CD2 PHE A 164     -26.967  39.214   1.594  1.00  1.21           C  
ATOM   2451  CE1 PHE A 164     -29.523  40.082   1.852  1.00  1.21           C  
ATOM   2452  CE2 PHE A 164     -27.824  38.505   2.402  1.00  1.21           C  
ATOM   2453  CZ  PHE A 164     -29.117  38.939   2.533  1.00  1.21           C  
ATOM   2454  H   PHE A 164     -24.952  41.792   2.785  1.00  1.21           H  
ATOM   2455  HA  PHE A 164     -24.883  42.498  -0.029  1.00  1.21           H  
ATOM   2456 1HB  PHE A 164     -27.038  41.583  -0.687  1.00  1.21           H  
ATOM   2457 2HB  PHE A 164     -25.847  40.348  -0.452  1.00  1.21           H  
ATOM   2458  HD1 PHE A 164     -28.992  41.656   0.545  1.00  1.21           H  
ATOM   2459  HD2 PHE A 164     -25.947  38.896   1.465  1.00  1.21           H  
ATOM   2460  HE1 PHE A 164     -30.530  40.440   1.929  1.00  1.21           H  
ATOM   2461  HE2 PHE A 164     -27.479  37.610   2.927  1.00  1.21           H  
ATOM   2462  HZ  PHE A 164     -29.818  38.392   3.165  1.00  1.21           H  
ATOM   2463  N   LYS A 165     -26.943  44.059   0.357  1.00  1.26           N  
ATOM   2464  CA  LYS A 165     -27.854  45.090   0.807  1.00  1.26           C  
ATOM   2465  C   LYS A 165     -29.276  44.612   0.609  1.00  1.26           C  
ATOM   2466  O   LYS A 165     -29.549  43.855  -0.325  1.00  1.26           O  
ATOM   2467  CB  LYS A 165     -27.630  46.403   0.070  1.00  1.26           C  
ATOM   2468  CG  LYS A 165     -26.286  47.054   0.315  1.00  1.26           C  
ATOM   2469  CD  LYS A 165     -26.178  48.353  -0.456  1.00  1.26           C  
ATOM   2470  CE  LYS A 165     -24.866  49.071  -0.184  1.00  1.26           C  
ATOM   2471  NZ  LYS A 165     -23.700  48.259  -0.614  1.00  1.26           N  
ATOM   2472  H   LYS A 165     -26.784  43.912  -0.635  1.00  1.26           H  
ATOM   2473  HA  LYS A 165     -27.695  45.254   1.864  1.00  1.26           H  
ATOM   2474 1HB  LYS A 165     -27.732  46.237  -1.004  1.00  1.26           H  
ATOM   2475 2HB  LYS A 165     -28.402  47.113   0.367  1.00  1.26           H  
ATOM   2476 1HG  LYS A 165     -26.168  47.264   1.375  1.00  1.26           H  
ATOM   2477 2HG  LYS A 165     -25.488  46.380  -0.001  1.00  1.26           H  
ATOM   2478 1HD  LYS A 165     -26.240  48.139  -1.529  1.00  1.26           H  
ATOM   2479 2HD  LYS A 165     -27.006  49.008  -0.180  1.00  1.26           H  
ATOM   2480 1HE  LYS A 165     -24.864  50.007  -0.739  1.00  1.26           H  
ATOM   2481 2HE  LYS A 165     -24.777  49.289   0.880  1.00  1.26           H  
ATOM   2482 1HZ  LYS A 165     -22.847  48.761  -0.444  1.00  1.26           H  
ATOM   2483 2HZ  LYS A 165     -23.684  47.392  -0.105  1.00  1.26           H  
ATOM   2484 3HZ  LYS A 165     -23.779  48.044  -1.621  1.00  1.26           H  
ATOM   2485  N   ALA A 166     -30.195  45.116   1.427  1.00  1.31           N  
ATOM   2486  CA  ALA A 166     -31.610  44.825   1.256  1.00  1.31           C  
ATOM   2487  C   ALA A 166     -32.417  46.066   1.573  1.00  1.31           C  
ATOM   2488  O   ALA A 166     -32.396  46.578   2.690  1.00  1.31           O  
ATOM   2489  CB  ALA A 166     -32.031  43.686   2.165  1.00  1.31           C  
ATOM   2490  H   ALA A 166     -29.884  45.706   2.194  1.00  1.31           H  
ATOM   2491  HA  ALA A 166     -31.781  44.559   0.222  1.00  1.31           H  
ATOM   2492 1HB  ALA A 166     -33.089  43.472   2.015  1.00  1.31           H  
ATOM   2493 2HB  ALA A 166     -31.444  42.805   1.938  1.00  1.31           H  
ATOM   2494 3HB  ALA A 166     -31.865  43.969   3.194  1.00  1.31           H  
ATOM   2495  N   GLY A 167     -33.090  46.610   0.564  1.00  1.36           N  
ATOM   2496  CA  GLY A 167     -33.844  47.843   0.768  1.00  1.36           C  
ATOM   2497  C   GLY A 167     -32.883  49.029   0.904  1.00  1.36           C  
ATOM   2498  O   GLY A 167     -33.258  50.099   1.377  1.00  1.36           O  
ATOM   2499  H   GLY A 167     -33.083  46.154  -0.352  1.00  1.36           H  
ATOM   2500 1HA  GLY A 167     -34.516  48.005  -0.074  1.00  1.36           H  
ATOM   2501 2HA  GLY A 167     -34.457  47.755   1.664  1.00  1.36           H  
ATOM   2502  N   GLY A 168     -31.625  48.803   0.522  1.00  1.41           N  
ATOM   2503  CA  GLY A 168     -30.547  49.773   0.657  1.00  1.41           C  
ATOM   2504  C   GLY A 168     -29.777  49.602   1.976  1.00  1.41           C  
ATOM   2505  O   GLY A 168     -28.725  50.216   2.165  1.00  1.41           O  
ATOM   2506  H   GLY A 168     -31.412  47.900   0.127  1.00  1.41           H  
ATOM   2507 1HA  GLY A 168     -29.860  49.667  -0.183  1.00  1.41           H  
ATOM   2508 2HA  GLY A 168     -30.961  50.780   0.606  1.00  1.41           H  
ATOM   2509  N   VAL A 169     -30.285  48.760   2.882  1.00  1.45           N  
ATOM   2510  CA  VAL A 169     -29.644  48.539   4.175  1.00  1.45           C  
ATOM   2511  C   VAL A 169     -28.597  47.440   4.084  1.00  1.45           C  
ATOM   2512  O   VAL A 169     -28.863  46.366   3.557  1.00  1.45           O  
ATOM   2513  CB  VAL A 169     -30.694  48.177   5.236  1.00  1.45           C  
ATOM   2514  CG1 VAL A 169     -30.012  47.874   6.579  1.00  1.45           C  
ATOM   2515  CG2 VAL A 169     -31.678  49.322   5.366  1.00  1.45           C  
ATOM   2516  H   VAL A 169     -31.150  48.253   2.693  1.00  1.45           H  
ATOM   2517  HA  VAL A 169     -29.154  49.463   4.480  1.00  1.45           H  
ATOM   2518  HB  VAL A 169     -31.228  47.281   4.921  1.00  1.45           H  
ATOM   2519 1HG1 VAL A 169     -30.769  47.612   7.316  1.00  1.45           H  
ATOM   2520 2HG1 VAL A 169     -29.319  47.041   6.466  1.00  1.45           H  
ATOM   2521 3HG1 VAL A 169     -29.466  48.754   6.916  1.00  1.45           H  
ATOM   2522 1HG2 VAL A 169     -32.436  49.067   6.105  1.00  1.45           H  
ATOM   2523 2HG2 VAL A 169     -31.150  50.222   5.680  1.00  1.45           H  
ATOM   2524 3HG2 VAL A 169     -32.158  49.499   4.398  1.00  1.45           H  
ATOM   2525  N   ASP A 170     -27.403  47.695   4.598  1.00  1.48           N  
ATOM   2526  CA  ASP A 170     -26.311  46.719   4.524  1.00  1.48           C  
ATOM   2527  C   ASP A 170     -26.522  45.563   5.525  1.00  1.48           C  
ATOM   2528  O   ASP A 170     -26.509  45.773   6.741  1.00  1.48           O  
ATOM   2529  CB  ASP A 170     -24.985  47.466   4.763  1.00  1.48           C  
ATOM   2530  CG  ASP A 170     -23.697  46.662   4.591  1.00  1.48           C  
ATOM   2531  OD1 ASP A 170     -23.730  45.473   4.507  1.00  1.48           O  
ATOM   2532  OD2 ASP A 170     -22.631  47.259   4.529  1.00  1.48           O  
ATOM   2533  H   ASP A 170     -27.238  48.593   5.032  1.00  1.48           H  
ATOM   2534  HA  ASP A 170     -26.293  46.290   3.525  1.00  1.48           H  
ATOM   2535 1HB  ASP A 170     -24.940  48.321   4.088  1.00  1.48           H  
ATOM   2536 2HB  ASP A 170     -24.991  47.866   5.778  1.00  1.48           H  
ATOM   2537  N   GLN A 171     -26.790  44.364   4.984  1.00  1.51           N  
ATOM   2538  CA  GLN A 171     -27.098  43.146   5.737  1.00  1.51           C  
ATOM   2539  C   GLN A 171     -25.872  42.244   5.873  1.00  1.51           C  
ATOM   2540  O   GLN A 171     -25.034  42.147   4.969  1.00  1.51           O  
ATOM   2541  CB  GLN A 171     -28.139  42.284   5.000  1.00  1.51           C  
ATOM   2542  CG  GLN A 171     -29.428  42.936   4.637  1.00  1.51           C  
ATOM   2543  CD  GLN A 171     -30.273  43.333   5.779  1.00  1.51           C  
ATOM   2544  OE1 GLN A 171     -30.601  42.537   6.670  1.00  1.51           O  
ATOM   2545  NE2 GLN A 171     -30.669  44.576   5.762  1.00  1.51           N  
ATOM   2546  H   GLN A 171     -26.769  44.283   3.976  1.00  1.51           H  
ATOM   2547  HA  GLN A 171     -27.448  43.420   6.730  1.00  1.51           H  
ATOM   2548 1HB  GLN A 171     -27.702  41.916   4.073  1.00  1.51           H  
ATOM   2549 2HB  GLN A 171     -28.370  41.411   5.605  1.00  1.51           H  
ATOM   2550 1HG  GLN A 171     -29.185  43.840   4.077  1.00  1.51           H  
ATOM   2551 2HG  GLN A 171     -29.980  42.272   4.004  1.00  1.51           H  
ATOM   2552 1HE2 GLN A 171     -31.259  44.927   6.490  1.00  1.51           H  
ATOM   2553 2HE2 GLN A 171     -30.373  45.163   4.996  1.00  1.51           H  
ATOM   2554  N   LYS A 172     -25.827  41.474   6.949  1.00  1.53           N  
ATOM   2555  CA  LYS A 172     -24.783  40.469   7.074  1.00  1.53           C  
ATOM   2556  C   LYS A 172     -25.288  39.263   7.840  1.00  1.53           C  
ATOM   2557  O   LYS A 172     -25.885  39.405   8.911  1.00  1.53           O  
ATOM   2558  CB  LYS A 172     -23.538  41.027   7.767  1.00  1.53           C  
ATOM   2559  CG  LYS A 172     -22.415  40.020   7.820  1.00  1.53           C  
ATOM   2560  CD  LYS A 172     -21.145  40.531   8.476  1.00  1.53           C  
ATOM   2561  CE  LYS A 172     -20.173  39.393   8.476  1.00  1.53           C  
ATOM   2562  NZ  LYS A 172     -18.896  39.657   9.139  1.00  1.53           N  
ATOM   2563  H   LYS A 172     -26.516  41.580   7.680  1.00  1.53           H  
ATOM   2564  HA  LYS A 172     -24.502  40.129   6.078  1.00  1.53           H  
ATOM   2565 1HB  LYS A 172     -23.184  41.909   7.230  1.00  1.53           H  
ATOM   2566 2HB  LYS A 172     -23.781  41.324   8.785  1.00  1.53           H  
ATOM   2567 1HG  LYS A 172     -22.742  39.142   8.377  1.00  1.53           H  
ATOM   2568 2HG  LYS A 172     -22.182  39.704   6.800  1.00  1.53           H  
ATOM   2569 1HD  LYS A 172     -20.734  41.368   7.911  1.00  1.53           H  
ATOM   2570 2HD  LYS A 172     -21.342  40.848   9.499  1.00  1.53           H  
ATOM   2571 1HE  LYS A 172     -20.648  38.540   8.962  1.00  1.53           H  
ATOM   2572 2HE  LYS A 172     -19.970  39.144   7.446  1.00  1.53           H  
ATOM   2573 1HZ  LYS A 172     -18.359  38.774   9.035  1.00  1.53           H  
ATOM   2574 2HZ  LYS A 172     -18.413  40.413   8.691  1.00  1.53           H  
ATOM   2575 3HZ  LYS A 172     -19.037  39.865  10.109  1.00  1.53           H  
ATOM   2576  N   VAL A 173     -25.029  38.079   7.295  1.00  1.54           N  
ATOM   2577  CA  VAL A 173     -25.419  36.844   7.952  1.00  1.54           C  
ATOM   2578  C   VAL A 173     -24.299  35.813   7.898  1.00  1.54           C  
ATOM   2579  O   VAL A 173     -23.613  35.675   6.888  1.00  1.54           O  
ATOM   2580  CB  VAL A 173     -26.695  36.298   7.269  1.00  1.54           C  
ATOM   2581  CG1 VAL A 173     -26.424  35.998   5.805  1.00  1.54           C  
ATOM   2582  CG2 VAL A 173     -27.191  35.037   7.967  1.00  1.54           C  
ATOM   2583  H   VAL A 173     -24.560  38.047   6.389  1.00  1.54           H  
ATOM   2584  HA  VAL A 173     -25.643  37.060   8.998  1.00  1.54           H  
ATOM   2585  HB  VAL A 173     -27.455  37.063   7.317  1.00  1.54           H  
ATOM   2586 1HG1 VAL A 173     -27.333  35.634   5.324  1.00  1.54           H  
ATOM   2587 2HG1 VAL A 173     -26.083  36.906   5.302  1.00  1.54           H  
ATOM   2588 3HG1 VAL A 173     -25.653  35.226   5.747  1.00  1.54           H  
ATOM   2589 1HG2 VAL A 173     -28.096  34.689   7.476  1.00  1.54           H  
ATOM   2590 2HG2 VAL A 173     -26.437  34.255   7.907  1.00  1.54           H  
ATOM   2591 3HG2 VAL A 173     -27.405  35.255   9.011  1.00  1.54           H  
ATOM   2592  N   SER A 174     -24.106  35.076   8.984  1.00  1.53           N  
ATOM   2593  CA  SER A 174     -23.125  33.997   8.963  1.00  1.53           C  
ATOM   2594  C   SER A 174     -23.862  32.715   8.595  1.00  1.53           C  
ATOM   2595  O   SER A 174     -24.815  32.337   9.284  1.00  1.53           O  
ATOM   2596  CB  SER A 174     -22.431  33.880  10.300  1.00  1.53           C  
ATOM   2597  OG  SER A 174     -21.680  35.042  10.576  1.00  1.53           O  
ATOM   2598  H   SER A 174     -24.663  35.240   9.810  1.00  1.53           H  
ATOM   2599  HA  SER A 174     -22.374  34.194   8.203  1.00  1.53           H  
ATOM   2600 1HB  SER A 174     -23.165  33.719  11.085  1.00  1.53           H  
ATOM   2601 2HB  SER A 174     -21.765  33.010  10.283  1.00  1.53           H  
ATOM   2602  HG  SER A 174     -20.957  35.086   9.886  1.00  1.53           H  
ATOM   2603  N   THR A 175     -23.455  32.068   7.503  1.00  1.48           N  
ATOM   2604  CA  THR A 175     -24.162  30.884   7.029  1.00  1.48           C  
ATOM   2605  C   THR A 175     -23.381  29.581   7.203  1.00  1.48           C  
ATOM   2606  O   THR A 175     -22.228  29.419   6.772  1.00  1.48           O  
ATOM   2607  CB  THR A 175     -24.583  31.098   5.563  1.00  1.48           C  
ATOM   2608  OG1 THR A 175     -25.464  32.228   5.497  1.00  1.48           O  
ATOM   2609  CG2 THR A 175     -25.315  29.933   5.054  1.00  1.48           C  
ATOM   2610  H   THR A 175     -22.663  32.417   6.963  1.00  1.48           H  
ATOM   2611  HA  THR A 175     -25.064  30.771   7.614  1.00  1.48           H  
ATOM   2612  HB  THR A 175     -23.695  31.280   4.953  1.00  1.48           H  
ATOM   2613  HG1 THR A 175     -26.199  32.083   6.137  1.00  1.48           H  
ATOM   2614 1HG2 THR A 175     -25.614  30.107   4.027  1.00  1.48           H  
ATOM   2615 2HG2 THR A 175     -24.691  29.057   5.114  1.00  1.48           H  
ATOM   2616 3HG2 THR A 175     -26.183  29.808   5.663  1.00  1.48           H  
ATOM   2617  N   ARG A 176     -24.026  28.609   7.849  1.00  1.39           N  
ATOM   2618  CA  ARG A 176     -23.339  27.368   8.146  1.00  1.39           C  
ATOM   2619  C   ARG A 176     -23.451  26.398   7.001  1.00  1.39           C  
ATOM   2620  O   ARG A 176     -24.228  25.446   7.013  1.00  1.39           O  
ATOM   2621  CB  ARG A 176     -23.829  26.751   9.439  1.00  1.39           C  
ATOM   2622  CG  ARG A 176     -23.558  27.622  10.668  1.00  1.39           C  
ATOM   2623  CD  ARG A 176     -22.074  27.867  10.903  1.00  1.39           C  
ATOM   2624  NE  ARG A 176     -21.306  26.648  11.177  1.00  1.39           N  
ATOM   2625  CZ  ARG A 176     -21.187  26.074  12.394  1.00  1.39           C  
ATOM   2626  NH1 ARG A 176     -21.808  26.596  13.436  1.00  1.39           N  
ATOM   2627  NH2 ARG A 176     -20.444  24.993  12.546  1.00  1.39           N  
ATOM   2628  H   ARG A 176     -24.998  28.720   8.140  1.00  1.39           H  
ATOM   2629  HA  ARG A 176     -22.279  27.588   8.285  1.00  1.39           H  
ATOM   2630 1HB  ARG A 176     -24.909  26.578   9.378  1.00  1.39           H  
ATOM   2631 2HB  ARG A 176     -23.350  25.783   9.592  1.00  1.39           H  
ATOM   2632 1HG  ARG A 176     -24.043  28.591  10.532  1.00  1.39           H  
ATOM   2633 2HG  ARG A 176     -23.974  27.131  11.551  1.00  1.39           H  
ATOM   2634 1HD  ARG A 176     -21.650  28.335  10.009  1.00  1.39           H  
ATOM   2635 2HD  ARG A 176     -21.944  28.547  11.746  1.00  1.39           H  
ATOM   2636  HE  ARG A 176     -20.801  26.217  10.401  1.00  1.39           H  
ATOM   2637 1HH1 ARG A 176     -22.372  27.427  13.323  1.00  1.39           H  
ATOM   2638 2HH1 ARG A 176     -21.716  26.167  14.345  1.00  1.39           H  
ATOM   2639 1HH2 ARG A 176     -19.939  24.582  11.736  1.00  1.39           H  
ATOM   2640 2HH2 ARG A 176     -20.345  24.562  13.447  1.00  1.39           H  
ATOM   2641  N   LEU A 177     -22.668  26.659   5.983  1.00  1.27           N  
ATOM   2642  CA  LEU A 177     -22.723  25.844   4.794  1.00  1.27           C  
ATOM   2643  C   LEU A 177     -22.017  24.554   5.108  1.00  1.27           C  
ATOM   2644  O   LEU A 177     -20.829  24.424   4.857  1.00  1.27           O  
ATOM   2645  CB  LEU A 177     -22.031  26.533   3.615  1.00  1.27           C  
ATOM   2646  CG  LEU A 177     -22.645  27.869   3.183  1.00  1.27           C  
ATOM   2647  CD1 LEU A 177     -21.807  28.501   2.057  1.00  1.27           C  
ATOM   2648  CD2 LEU A 177     -24.075  27.620   2.725  1.00  1.27           C  
ATOM   2649  H   LEU A 177     -22.052  27.470   6.055  1.00  1.27           H  
ATOM   2650  HA  LEU A 177     -23.762  25.633   4.544  1.00  1.27           H  
ATOM   2651 1HB  LEU A 177     -20.991  26.722   3.895  1.00  1.27           H  
ATOM   2652 2HB  LEU A 177     -22.042  25.860   2.759  1.00  1.27           H  
ATOM   2653  HG  LEU A 177     -22.637  28.560   4.028  1.00  1.27           H  
ATOM   2654 1HD1 LEU A 177     -22.248  29.456   1.767  1.00  1.27           H  
ATOM   2655 2HD1 LEU A 177     -20.789  28.665   2.407  1.00  1.27           H  
ATOM   2656 3HD1 LEU A 177     -21.791  27.834   1.194  1.00  1.27           H  
ATOM   2657 1HD2 LEU A 177     -24.519  28.565   2.419  1.00  1.27           H  
ATOM   2658 2HD2 LEU A 177     -24.071  26.934   1.882  1.00  1.27           H  
ATOM   2659 3HD2 LEU A 177     -24.655  27.185   3.538  1.00  1.27           H  
ATOM   2660  N   ASP A 178     -22.748  23.596   5.676  1.00  1.14           N  
ATOM   2661  CA  ASP A 178     -22.139  22.358   6.163  1.00  1.14           C  
ATOM   2662  C   ASP A 178     -22.499  21.123   5.317  1.00  1.14           C  
ATOM   2663  O   ASP A 178     -23.252  20.276   5.787  1.00  1.14           O  
ATOM   2664  CB  ASP A 178     -22.670  22.157   7.599  1.00  1.14           C  
ATOM   2665  CG  ASP A 178     -22.089  21.015   8.377  1.00  1.14           C  
ATOM   2666  OD1 ASP A 178     -21.012  20.596   8.068  1.00  1.14           O  
ATOM   2667  OD2 ASP A 178     -22.773  20.524   9.268  1.00  1.14           O  
ATOM   2668  H   ASP A 178     -23.740  23.790   5.874  1.00  1.14           H  
ATOM   2669  HA  ASP A 178     -21.057  22.483   6.191  1.00  1.14           H  
ATOM   2670 1HB  ASP A 178     -22.477  23.074   8.165  1.00  1.14           H  
ATOM   2671 2HB  ASP A 178     -23.757  22.041   7.565  1.00  1.14           H  
ATOM   2672  N   PRO A 179     -21.986  20.975   4.075  1.00  1.02           N  
ATOM   2673  CA  PRO A 179     -22.316  19.912   3.176  1.00  1.02           C  
ATOM   2674  C   PRO A 179     -21.719  18.583   3.464  1.00  1.02           C  
ATOM   2675  O   PRO A 179     -20.616  18.451   4.008  1.00  1.02           O  
ATOM   2676  CB  PRO A 179     -21.745  20.400   1.841  1.00  1.02           C  
ATOM   2677  CG  PRO A 179     -20.592  21.235   2.217  1.00  1.02           C  
ATOM   2678  CD  PRO A 179     -21.022  21.920   3.488  1.00  1.02           C  
ATOM   2679  HA  PRO A 179     -23.397  19.803   3.157  1.00  1.02           H  
ATOM   2680 1HB  PRO A 179     -21.458  19.524   1.239  1.00  1.02           H  
ATOM   2681 2HB  PRO A 179     -22.492  20.942   1.263  1.00  1.02           H  
ATOM   2682 1HG  PRO A 179     -19.707  20.608   2.337  1.00  1.02           H  
ATOM   2683 2HG  PRO A 179     -20.366  21.946   1.411  1.00  1.02           H  
ATOM   2684 1HD  PRO A 179     -20.164  22.100   4.138  1.00  1.02           H  
ATOM   2685 2HD  PRO A 179     -21.526  22.825   3.178  1.00  1.02           H  
ATOM   2686  N   TRP A 180     -22.413  17.604   2.945  1.00  0.91           N  
ATOM   2687  CA  TRP A 180     -21.873  16.281   2.837  1.00  0.91           C  
ATOM   2688  C   TRP A 180     -21.482  16.130   1.375  1.00  0.91           C  
ATOM   2689  O   TRP A 180     -22.157  16.683   0.500  1.00  0.91           O  
ATOM   2690  CB  TRP A 180     -22.917  15.260   3.239  1.00  0.91           C  
ATOM   2691  CG  TRP A 180     -23.255  15.265   4.680  1.00  0.91           C  
ATOM   2692  CD1 TRP A 180     -24.131  16.094   5.317  1.00  0.91           C  
ATOM   2693  CD2 TRP A 180     -22.759  14.358   5.677  1.00  0.91           C  
ATOM   2694  NE1 TRP A 180     -24.199  15.772   6.646  1.00  0.91           N  
ATOM   2695  CE2 TRP A 180     -23.366  14.707   6.885  1.00  0.91           C  
ATOM   2696  CE3 TRP A 180     -21.868  13.295   5.642  1.00  0.91           C  
ATOM   2697  CZ2 TRP A 180     -23.103  14.027   8.058  1.00  0.91           C  
ATOM   2698  CZ3 TRP A 180     -21.605  12.605   6.814  1.00  0.91           C  
ATOM   2699  CH2 TRP A 180     -22.204  12.965   7.994  1.00  0.91           C  
ATOM   2700  H   TRP A 180     -23.350  17.806   2.590  1.00  0.91           H  
ATOM   2701  HA  TRP A 180     -20.998  16.193   3.467  1.00  0.91           H  
ATOM   2702 1HB  TRP A 180     -23.830  15.444   2.682  1.00  0.91           H  
ATOM   2703 2HB  TRP A 180     -22.555  14.264   2.979  1.00  0.91           H  
ATOM   2704  HD1 TRP A 180     -24.693  16.899   4.839  1.00  0.91           H  
ATOM   2705  HE1 TRP A 180     -24.772  16.243   7.334  1.00  0.91           H  
ATOM   2706  HE3 TRP A 180     -21.389  13.018   4.707  1.00  0.91           H  
ATOM   2707  HZ2 TRP A 180     -23.570  14.299   9.004  1.00  0.91           H  
ATOM   2708  HZ3 TRP A 180     -20.900  11.773   6.773  1.00  0.91           H  
ATOM   2709  HH2 TRP A 180     -21.971  12.407   8.900  1.00  0.91           H  
ATOM   2710  N   VAL A 181     -20.402  15.421   1.095  1.00  0.82           N  
ATOM   2711  CA  VAL A 181     -20.016  15.234  -0.300  1.00  0.82           C  
ATOM   2712  C   VAL A 181     -19.946  13.763  -0.615  1.00  0.82           C  
ATOM   2713  O   VAL A 181     -19.372  12.993   0.138  1.00  0.82           O  
ATOM   2714  CB  VAL A 181     -18.682  15.943  -0.645  1.00  0.82           C  
ATOM   2715  CG1 VAL A 181     -18.310  15.704  -2.117  1.00  0.82           C  
ATOM   2716  CG2 VAL A 181     -18.823  17.423  -0.328  1.00  0.82           C  
ATOM   2717  H   VAL A 181     -19.879  15.004   1.859  1.00  0.82           H  
ATOM   2718  HA  VAL A 181     -20.778  15.677  -0.920  1.00  0.82           H  
ATOM   2719  HB  VAL A 181     -17.900  15.530  -0.080  1.00  0.82           H  
ATOM   2720 1HG1 VAL A 181     -17.366  16.199  -2.337  1.00  0.82           H  
ATOM   2721 2HG1 VAL A 181     -18.204  14.634  -2.302  1.00  0.82           H  
ATOM   2722 3HG1 VAL A 181     -19.092  16.108  -2.762  1.00  0.82           H  
ATOM   2723 1HG2 VAL A 181     -17.903  17.934  -0.569  1.00  0.82           H  
ATOM   2724 2HG2 VAL A 181     -19.623  17.833  -0.915  1.00  0.82           H  
ATOM   2725 3HG2 VAL A 181     -19.048  17.559   0.731  1.00  0.82           H  
ATOM   2726  N   PHE A 182     -20.562  13.365  -1.712  1.00  0.75           N  
ATOM   2727  CA  PHE A 182     -20.588  11.962  -2.110  1.00  0.75           C  
ATOM   2728  C   PHE A 182     -19.859  11.808  -3.431  1.00  0.75           C  
ATOM   2729  O   PHE A 182     -20.203  12.481  -4.400  1.00  0.75           O  
ATOM   2730  CB  PHE A 182     -22.044  11.550  -2.247  1.00  0.75           C  
ATOM   2731  CG  PHE A 182     -22.769  11.685  -0.956  1.00  0.75           C  
ATOM   2732  CD1 PHE A 182     -23.232  12.930  -0.566  1.00  0.75           C  
ATOM   2733  CD2 PHE A 182     -23.018  10.606  -0.147  1.00  0.75           C  
ATOM   2734  CE1 PHE A 182     -23.885  13.089   0.620  1.00  0.75           C  
ATOM   2735  CE2 PHE A 182     -23.688  10.761   1.049  1.00  0.75           C  
ATOM   2736  CZ  PHE A 182     -24.116  12.011   1.437  1.00  0.75           C  
ATOM   2737  H   PHE A 182     -21.025  14.073  -2.283  1.00  0.75           H  
ATOM   2738  HA  PHE A 182     -20.090  11.353  -1.355  1.00  0.75           H  
ATOM   2739 1HB  PHE A 182     -22.539  12.172  -2.990  1.00  0.75           H  
ATOM   2740 2HB  PHE A 182     -22.109  10.519  -2.574  1.00  0.75           H  
ATOM   2741  HD1 PHE A 182     -23.050  13.799  -1.211  1.00  0.75           H  
ATOM   2742  HD2 PHE A 182     -22.675   9.620  -0.458  1.00  0.75           H  
ATOM   2743  HE1 PHE A 182     -24.218  14.075   0.910  1.00  0.75           H  
ATOM   2744  HE2 PHE A 182     -23.872   9.898   1.687  1.00  0.75           H  
ATOM   2745  HZ  PHE A 182     -24.639  12.141   2.385  1.00  0.75           H  
ATOM   2746  N   MET A 183     -18.848  10.946  -3.486  1.00  0.71           N  
ATOM   2747  CA  MET A 183     -18.075  10.813  -4.720  1.00  0.71           C  
ATOM   2748  C   MET A 183     -17.836   9.399  -5.163  1.00  0.71           C  
ATOM   2749  O   MET A 183     -17.538   8.513  -4.361  1.00  0.71           O  
ATOM   2750  CB  MET A 183     -16.715  11.508  -4.579  1.00  0.71           C  
ATOM   2751  CG  MET A 183     -15.780  11.468  -5.818  1.00  0.71           C  
ATOM   2752  SD  MET A 183     -14.342  12.565  -5.638  1.00  0.71           S  
ATOM   2753  CE  MET A 183     -13.372  12.182  -7.089  1.00  0.71           C  
ATOM   2754  H   MET A 183     -18.589  10.414  -2.655  1.00  0.71           H  
ATOM   2755  HA  MET A 183     -18.626  11.294  -5.521  1.00  0.71           H  
ATOM   2756 1HB  MET A 183     -16.854  12.545  -4.282  1.00  0.71           H  
ATOM   2757 2HB  MET A 183     -16.165  10.993  -3.804  1.00  0.71           H  
ATOM   2758 1HG  MET A 183     -15.419  10.450  -5.965  1.00  0.71           H  
ATOM   2759 2HG  MET A 183     -16.323  11.761  -6.706  1.00  0.71           H  
ATOM   2760 1HE  MET A 183     -12.488  12.808  -7.110  1.00  0.71           H  
ATOM   2761 2HE  MET A 183     -13.062  11.153  -7.046  1.00  0.71           H  
ATOM   2762 3HE  MET A 183     -13.965  12.353  -7.991  1.00  0.71           H  
ATOM   2763  N   PHE A 184     -17.949   9.201  -6.470  1.00  0.69           N  
ATOM   2764  CA  PHE A 184     -17.602   7.923  -7.063  1.00  0.69           C  
ATOM   2765  C   PHE A 184     -16.611   8.158  -8.176  1.00  0.69           C  
ATOM   2766  O   PHE A 184     -16.843   8.960  -9.096  1.00  0.69           O  
ATOM   2767  CB  PHE A 184     -18.773   7.120  -7.599  1.00  0.69           C  
ATOM   2768  CG  PHE A 184     -18.237   5.809  -8.148  1.00  0.69           C  
ATOM   2769  CD1 PHE A 184     -17.745   4.843  -7.275  1.00  0.69           C  
ATOM   2770  CD2 PHE A 184     -18.180   5.556  -9.513  1.00  0.69           C  
ATOM   2771  CE1 PHE A 184     -17.212   3.657  -7.749  1.00  0.69           C  
ATOM   2772  CE2 PHE A 184     -17.648   4.366  -9.990  1.00  0.69           C  
ATOM   2773  CZ  PHE A 184     -17.166   3.421  -9.109  1.00  0.69           C  
ATOM   2774  H   PHE A 184     -18.222   9.989  -7.062  1.00  0.69           H  
ATOM   2775  HA  PHE A 184     -17.116   7.311  -6.308  1.00  0.69           H  
ATOM   2776 1HB  PHE A 184     -19.489   6.910  -6.809  1.00  0.69           H  
ATOM   2777 2HB  PHE A 184     -19.277   7.662  -8.398  1.00  0.69           H  
ATOM   2778  HD1 PHE A 184     -17.773   5.040  -6.207  1.00  0.69           H  
ATOM   2779  HD2 PHE A 184     -18.553   6.306 -10.210  1.00  0.69           H  
ATOM   2780  HE1 PHE A 184     -16.826   2.916  -7.050  1.00  0.69           H  
ATOM   2781  HE2 PHE A 184     -17.607   4.179 -11.062  1.00  0.69           H  
ATOM   2782  HZ  PHE A 184     -16.751   2.495  -9.488  1.00  0.69           H  
ATOM   2783  N   SER A 185     -15.503   7.444  -8.084  1.00  0.70           N  
ATOM   2784  CA  SER A 185     -14.405   7.629  -8.993  1.00  0.70           C  
ATOM   2785  C   SER A 185     -13.666   6.374  -9.402  1.00  0.70           C  
ATOM   2786  O   SER A 185     -13.823   5.300  -8.819  1.00  0.70           O  
ATOM   2787  CB  SER A 185     -13.454   8.563  -8.312  1.00  0.70           C  
ATOM   2788  OG  SER A 185     -12.926   7.971  -7.153  1.00  0.70           O  
ATOM   2789  H   SER A 185     -15.398   6.810  -7.293  1.00  0.70           H  
ATOM   2790  HA  SER A 185     -14.789   8.087  -9.899  1.00  0.70           H  
ATOM   2791 1HB  SER A 185     -12.650   8.821  -8.972  1.00  0.70           H  
ATOM   2792 2HB  SER A 185     -13.989   9.463  -8.066  1.00  0.70           H  
ATOM   2793  HG  SER A 185     -13.692   7.691  -6.624  1.00  0.70           H  
ATOM   2794  N   ALA A 186     -12.805   6.533 -10.395  1.00  0.74           N  
ATOM   2795  CA  ALA A 186     -11.955   5.446 -10.845  1.00  0.74           C  
ATOM   2796  C   ALA A 186     -10.578   5.998 -11.131  1.00  0.74           C  
ATOM   2797  O   ALA A 186     -10.447   7.153 -11.545  1.00  0.74           O  
ATOM   2798  CB  ALA A 186     -12.538   4.790 -12.080  1.00  0.74           C  
ATOM   2799  H   ALA A 186     -12.754   7.443 -10.851  1.00  0.74           H  
ATOM   2800  HA  ALA A 186     -11.870   4.717 -10.046  1.00  0.74           H  
ATOM   2801 1HB  ALA A 186     -11.885   3.975 -12.395  1.00  0.74           H  
ATOM   2802 2HB  ALA A 186     -13.526   4.400 -11.847  1.00  0.74           H  
ATOM   2803 3HB  ALA A 186     -12.615   5.525 -12.877  1.00  0.74           H  
ATOM   2804  N   GLY A 187      -9.548   5.187 -10.945  1.00  0.82           N  
ATOM   2805  CA  GLY A 187      -8.226   5.727 -11.176  1.00  0.82           C  
ATOM   2806  C   GLY A 187      -7.126   4.776 -11.555  1.00  0.82           C  
ATOM   2807  O   GLY A 187      -7.354   3.686 -12.068  1.00  0.82           O  
ATOM   2808  H   GLY A 187      -9.690   4.247 -10.575  1.00  0.82           H  
ATOM   2809 1HA  GLY A 187      -8.279   6.519 -11.923  1.00  0.82           H  
ATOM   2810 2HA  GLY A 187      -7.925   6.195 -10.254  1.00  0.82           H  
ATOM   2811  N   TYR A 188      -5.913   5.270 -11.333  1.00  0.93           N  
ATOM   2812  CA  TYR A 188      -4.668   4.613 -11.705  1.00  0.93           C  
ATOM   2813  C   TYR A 188      -3.679   4.584 -10.540  1.00  0.93           C  
ATOM   2814  O   TYR A 188      -3.744   5.432  -9.643  1.00  0.93           O  
ATOM   2815  CB  TYR A 188      -4.036   5.394 -12.834  1.00  0.93           C  
ATOM   2816  CG  TYR A 188      -4.908   5.587 -14.037  1.00  0.93           C  
ATOM   2817  CD1 TYR A 188      -5.793   6.660 -14.060  1.00  0.93           C  
ATOM   2818  CD2 TYR A 188      -4.828   4.733 -15.111  1.00  0.93           C  
ATOM   2819  CE1 TYR A 188      -6.603   6.866 -15.152  1.00  0.93           C  
ATOM   2820  CE2 TYR A 188      -5.641   4.943 -16.217  1.00  0.93           C  
ATOM   2821  CZ  TYR A 188      -6.527   6.002 -16.235  1.00  0.93           C  
ATOM   2822  OH  TYR A 188      -7.336   6.207 -17.331  1.00  0.93           O  
ATOM   2823  H   TYR A 188      -5.878   6.195 -10.904  1.00  0.93           H  
ATOM   2824  HA  TYR A 188      -4.872   3.585 -12.011  1.00  0.93           H  
ATOM   2825 1HB  TYR A 188      -3.741   6.377 -12.462  1.00  0.93           H  
ATOM   2826 2HB  TYR A 188      -3.133   4.871 -13.153  1.00  0.93           H  
ATOM   2827  HD1 TYR A 188      -5.849   7.340 -13.203  1.00  0.93           H  
ATOM   2828  HD2 TYR A 188      -4.124   3.895 -15.088  1.00  0.93           H  
ATOM   2829  HE1 TYR A 188      -7.298   7.704 -15.164  1.00  0.93           H  
ATOM   2830  HE2 TYR A 188      -5.585   4.270 -17.072  1.00  0.93           H  
ATOM   2831  HH  TYR A 188      -7.164   5.528 -17.987  1.00  0.93           H  
ATOM   2832  N   ARG A 189      -2.734   3.641 -10.575  1.00  1.07           N  
ATOM   2833  CA  ARG A 189      -1.654   3.612  -9.571  1.00  1.07           C  
ATOM   2834  C   ARG A 189      -0.285   3.739 -10.245  1.00  1.07           C  
ATOM   2835  O   ARG A 189       0.001   3.019 -11.199  1.00  1.07           O  
ATOM   2836  CB  ARG A 189      -1.681   2.332  -8.738  1.00  1.07           C  
ATOM   2837  CG  ARG A 189      -0.621   2.274  -7.618  1.00  1.07           C  
ATOM   2838  CD  ARG A 189      -0.663   1.001  -6.788  1.00  1.07           C  
ATOM   2839  NE  ARG A 189      -0.280  -0.183  -7.546  1.00  1.07           N  
ATOM   2840  CZ  ARG A 189       0.033  -1.383  -7.007  1.00  1.07           C  
ATOM   2841  NH1 ARG A 189       0.032  -1.572  -5.711  1.00  1.07           N  
ATOM   2842  NH2 ARG A 189       0.345  -2.376  -7.804  1.00  1.07           N  
ATOM   2843  H   ARG A 189      -2.744   2.953 -11.343  1.00  1.07           H  
ATOM   2844  HA  ARG A 189      -1.775   4.457  -8.895  1.00  1.07           H  
ATOM   2845 1HB  ARG A 189      -2.659   2.205  -8.291  1.00  1.07           H  
ATOM   2846 2HB  ARG A 189      -1.504   1.476  -9.389  1.00  1.07           H  
ATOM   2847 1HG  ARG A 189       0.376   2.336  -8.056  1.00  1.07           H  
ATOM   2848 2HG  ARG A 189      -0.763   3.126  -6.946  1.00  1.07           H  
ATOM   2849 1HD  ARG A 189       0.021   1.102  -5.948  1.00  1.07           H  
ATOM   2850 2HD  ARG A 189      -1.656   0.835  -6.417  1.00  1.07           H  
ATOM   2851  HE  ARG A 189      -0.262  -0.116  -8.563  1.00  1.07           H  
ATOM   2852 1HH1 ARG A 189      -0.200  -0.818  -5.087  1.00  1.07           H  
ATOM   2853 2HH1 ARG A 189       0.265  -2.486  -5.343  1.00  1.07           H  
ATOM   2854 1HH2 ARG A 189       0.307  -2.212  -8.814  1.00  1.07           H  
ATOM   2855 2HH2 ARG A 189       0.597  -3.270  -7.424  1.00  1.07           H  
ATOM   2856  N   PHE A 190       0.557   4.631  -9.712  1.00  1.22           N  
ATOM   2857  CA  PHE A 190       1.906   4.922 -10.217  1.00  1.22           C  
ATOM   2858  C   PHE A 190       2.437   6.234  -9.653  1.00  1.22           C  
ATOM   2859  O   PHE A 190       3.191   6.236  -8.678  1.00  1.22           O  
ATOM   2860  OXT PHE A 190       2.330   7.248 -10.336  1.00  1.22           O  
ATOM   2861  CB  PHE A 190       1.976   5.051 -11.764  1.00  1.22           C  
ATOM   2862  CG  PHE A 190       1.138   6.198 -12.393  1.00  1.22           C  
ATOM   2863  CD1 PHE A 190       1.696   7.464 -12.564  1.00  1.22           C  
ATOM   2864  CD2 PHE A 190      -0.170   5.998 -12.853  1.00  1.22           C  
ATOM   2865  CE1 PHE A 190       0.976   8.492 -13.151  1.00  1.22           C  
ATOM   2866  CE2 PHE A 190      -0.879   7.035 -13.445  1.00  1.22           C  
ATOM   2867  CZ  PHE A 190      -0.306   8.274 -13.589  1.00  1.22           C  
ATOM   2868  H   PHE A 190       0.233   5.162  -8.904  1.00  1.22           H  
ATOM   2869  HA  PHE A 190       2.573   4.118  -9.900  1.00  1.22           H  
ATOM   2870 1HB  PHE A 190       3.014   5.245 -12.028  1.00  1.22           H  
ATOM   2871 2HB  PHE A 190       1.725   4.126 -12.261  1.00  1.22           H  
ATOM   2872  HD1 PHE A 190       2.717   7.643 -12.227  1.00  1.22           H  
ATOM   2873  HD2 PHE A 190      -0.632   5.012 -12.755  1.00  1.22           H  
ATOM   2874  HE1 PHE A 190       1.432   9.475 -13.271  1.00  1.22           H  
ATOM   2875  HE2 PHE A 190      -1.886   6.873 -13.805  1.00  1.22           H  
ATOM   2876  HZ  PHE A 190      -0.867   9.083 -14.056  1.00  1.22           H  
TER    2877
ENDMDL

REMARK ID 585159 MODEL 5 2024-01-20_00000221_1_19
PFRMAT TS
TARGET 2024-01-20_00000221_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.546  -0.312  -0.948  1.00  1.06           N  
ATOM      2  CA  GLU A   1       1.872  -0.252  -0.344  1.00  1.06           C  
ATOM      3  C   GLU A   1       2.099   1.141   0.238  1.00  1.06           C  
ATOM      4  O   GLU A   1       2.681   1.301   1.310  1.00  1.06           O  
ATOM      5  CB  GLU A   1       2.917  -0.631  -1.373  1.00  1.06           C  
ATOM      6  CG  GLU A   1       4.355  -0.709  -0.913  1.00  1.06           C  
ATOM      7  CD  GLU A   1       4.640  -1.847   0.015  1.00  1.06           C  
ATOM      8  OE1 GLU A   1       3.848  -2.752   0.102  1.00  1.06           O  
ATOM      9  OE2 GLU A   1       5.691  -1.843   0.593  1.00  1.06           O  
ATOM     10 1H   GLU A   1       0.360  -1.242  -1.288  1.00  1.06           H  
ATOM     11 2H   GLU A   1      -0.156  -0.043  -0.277  1.00  1.06           H  
ATOM     12 3H   GLU A   1       0.543   0.343  -1.738  1.00  1.06           H  
ATOM     13  HA  GLU A   1       1.917  -0.972   0.472  1.00  1.06           H  
ATOM     14 1HB  GLU A   1       2.656  -1.605  -1.761  1.00  1.06           H  
ATOM     15 2HB  GLU A   1       2.875   0.052  -2.200  1.00  1.06           H  
ATOM     16 1HG  GLU A   1       4.990  -0.800  -1.792  1.00  1.06           H  
ATOM     17 2HG  GLU A   1       4.605   0.229  -0.424  1.00  1.06           H  
ATOM     18  N   ALA A   2       1.544   2.148  -0.426  1.00  0.99           N  
ATOM     19  CA  ALA A   2       1.643   3.549  -0.006  1.00  0.99           C  
ATOM     20  C   ALA A   2       1.223   3.815   1.441  1.00  0.99           C  
ATOM     21  O   ALA A   2       1.725   4.733   2.073  1.00  0.99           O  
ATOM     22  CB  ALA A   2       0.744   4.383  -0.892  1.00  0.99           C  
ATOM     23  H   ALA A   2       1.124   1.969  -1.339  1.00  0.99           H  
ATOM     24  HA  ALA A   2       2.679   3.858  -0.117  1.00  0.99           H  
ATOM     25 1HB  ALA A   2       0.839   5.435  -0.616  1.00  0.99           H  
ATOM     26 2HB  ALA A   2       1.025   4.240  -1.930  1.00  0.99           H  
ATOM     27 3HB  ALA A   2      -0.286   4.066  -0.759  1.00  0.99           H  
ATOM     28  N   GLY A   3       0.258   3.062   1.958  1.00  0.92           N  
ATOM     29  CA  GLY A   3      -0.210   3.287   3.323  1.00  0.92           C  
ATOM     30  C   GLY A   3       0.553   2.482   4.388  1.00  0.92           C  
ATOM     31  O   GLY A   3       0.167   2.500   5.560  1.00  0.92           O  
ATOM     32  H   GLY A   3      -0.141   2.319   1.410  1.00  0.92           H  
ATOM     33 1HA  GLY A   3      -0.129   4.350   3.554  1.00  0.92           H  
ATOM     34 2HA  GLY A   3      -1.267   3.037   3.378  1.00  0.92           H  
ATOM     35  N   GLU A   4       1.608   1.767   3.986  1.00  0.84           N  
ATOM     36  CA  GLU A   4       2.356   0.889   4.884  1.00  0.84           C  
ATOM     37  C   GLU A   4       3.586   1.524   5.547  1.00  0.84           C  
ATOM     38  O   GLU A   4       4.169   2.497   5.045  1.00  0.84           O  
ATOM     39  CB  GLU A   4       2.796  -0.356   4.114  1.00  0.84           C  
ATOM     40  CG  GLU A   4       1.626  -1.171   3.511  1.00  0.84           C  
ATOM     41  CD  GLU A   4       0.716  -1.832   4.526  1.00  0.84           C  
ATOM     42  OE1 GLU A   4       1.201  -2.549   5.364  1.00  0.84           O  
ATOM     43  OE2 GLU A   4      -0.472  -1.618   4.447  1.00  0.84           O  
ATOM     44  H   GLU A   4       1.905   1.810   3.013  1.00  0.84           H  
ATOM     45  HA  GLU A   4       1.682   0.574   5.683  1.00  0.84           H  
ATOM     46 1HB  GLU A   4       3.471  -0.073   3.305  1.00  0.84           H  
ATOM     47 2HB  GLU A   4       3.351  -1.008   4.781  1.00  0.84           H  
ATOM     48 1HG  GLU A   4       1.026  -0.493   2.906  1.00  0.84           H  
ATOM     49 2HG  GLU A   4       2.032  -1.929   2.844  1.00  0.84           H  
ATOM     50  N   PHE A   5       3.981   0.929   6.682  1.00  0.78           N  
ATOM     51  CA  PHE A   5       5.169   1.301   7.454  1.00  0.78           C  
ATOM     52  C   PHE A   5       6.011   0.080   7.854  1.00  0.78           C  
ATOM     53  O   PHE A   5       5.486  -0.991   8.166  1.00  0.78           O  
ATOM     54  CB  PHE A   5       4.730   2.122   8.667  1.00  0.78           C  
ATOM     55  CG  PHE A   5       5.768   2.439   9.676  1.00  0.78           C  
ATOM     56  CD1 PHE A   5       6.808   3.230   9.368  1.00  0.78           C  
ATOM     57  CD2 PHE A   5       5.647   1.989  10.969  1.00  0.78           C  
ATOM     58  CE1 PHE A   5       7.735   3.571  10.282  1.00  0.78           C  
ATOM     59  CE2 PHE A   5       6.576   2.345  11.917  1.00  0.78           C  
ATOM     60  CZ  PHE A   5       7.620   3.140  11.565  1.00  0.78           C  
ATOM     61  H   PHE A   5       3.402   0.182   7.078  1.00  0.78           H  
ATOM     62  HA  PHE A   5       5.792   1.938   6.828  1.00  0.78           H  
ATOM     63 1HB  PHE A   5       4.313   3.064   8.316  1.00  0.78           H  
ATOM     64 2HB  PHE A   5       3.925   1.587   9.178  1.00  0.78           H  
ATOM     65  HD1 PHE A   5       6.887   3.596   8.367  1.00  0.78           H  
ATOM     66  HD2 PHE A   5       4.794   1.358  11.238  1.00  0.78           H  
ATOM     67  HE1 PHE A   5       8.554   4.211   9.981  1.00  0.78           H  
ATOM     68  HE2 PHE A   5       6.477   1.999  12.944  1.00  0.78           H  
ATOM     69  HZ  PHE A   5       8.345   3.435  12.304  1.00  0.78           H  
ATOM     70  N   PHE A   6       7.337   0.216   7.780  1.00  0.73           N  
ATOM     71  CA  PHE A   6       8.217  -0.890   8.139  1.00  0.73           C  
ATOM     72  C   PHE A   6       9.139  -0.570   9.307  1.00  0.73           C  
ATOM     73  O   PHE A   6       9.704   0.525   9.392  1.00  0.73           O  
ATOM     74  CB  PHE A   6       9.129  -1.208   6.974  1.00  0.73           C  
ATOM     75  CG  PHE A   6       8.467  -1.604   5.743  1.00  0.73           C  
ATOM     76  CD1 PHE A   6       7.991  -0.626   4.877  1.00  0.73           C  
ATOM     77  CD2 PHE A   6       8.358  -2.917   5.392  1.00  0.73           C  
ATOM     78  CE1 PHE A   6       7.401  -0.979   3.695  1.00  0.73           C  
ATOM     79  CE2 PHE A   6       7.780  -3.259   4.200  1.00  0.73           C  
ATOM     80  CZ  PHE A   6       7.302  -2.299   3.363  1.00  0.73           C  
ATOM     81  H   PHE A   6       7.732   1.101   7.480  1.00  0.73           H  
ATOM     82  HA  PHE A   6       7.611  -1.750   8.398  1.00  0.73           H  
ATOM     83 1HB  PHE A   6       9.741  -0.347   6.765  1.00  0.73           H  
ATOM     84 2HB  PHE A   6       9.800  -2.014   7.269  1.00  0.73           H  
ATOM     85  HD1 PHE A   6       8.089   0.430   5.151  1.00  0.73           H  
ATOM     86  HD2 PHE A   6       8.745  -3.685   6.064  1.00  0.73           H  
ATOM     87  HE1 PHE A   6       7.019  -0.218   3.015  1.00  0.73           H  
ATOM     88  HE2 PHE A   6       7.691  -4.295   3.913  1.00  0.73           H  
ATOM     89  HZ  PHE A   6       6.844  -2.591   2.427  1.00  0.73           H  
ATOM     90  N   ILE A   7       9.372  -1.572  10.150  1.00  0.70           N  
ATOM     91  CA  ILE A   7      10.348  -1.461  11.233  1.00  0.70           C  
ATOM     92  C   ILE A   7      11.398  -2.551  11.080  1.00  0.70           C  
ATOM     93  O   ILE A   7      11.055  -3.737  11.060  1.00  0.70           O  
ATOM     94  CB  ILE A   7       9.686  -1.610  12.596  1.00  0.70           C  
ATOM     95  CG1 ILE A   7       8.557  -0.597  12.729  1.00  0.70           C  
ATOM     96  CG2 ILE A   7      10.749  -1.432  13.682  1.00  0.70           C  
ATOM     97  CD1 ILE A   7       7.207  -1.186  12.306  1.00  0.70           C  
ATOM     98  H   ILE A   7       8.845  -2.438  10.023  1.00  0.70           H  
ATOM     99  HA  ILE A   7      10.845  -0.492  11.179  1.00  0.70           H  
ATOM    100  HB  ILE A   7       9.240  -2.601  12.682  1.00  0.70           H  
ATOM    101 1HG1 ILE A   7       8.488  -0.268  13.763  1.00  0.70           H  
ATOM    102 2HG1 ILE A   7       8.771   0.265  12.104  1.00  0.70           H  
ATOM    103 1HG2 ILE A   7      10.294  -1.536  14.664  1.00  0.70           H  
ATOM    104 2HG2 ILE A   7      11.525  -2.186  13.563  1.00  0.70           H  
ATOM    105 3HG2 ILE A   7      11.196  -0.454  13.587  1.00  0.70           H  
ATOM    106 1HD1 ILE A   7       6.421  -0.455  12.416  1.00  0.70           H  
ATOM    107 2HD1 ILE A   7       7.241  -1.514  11.267  1.00  0.70           H  
ATOM    108 3HD1 ILE A   7       6.991  -2.034  12.933  1.00  0.70           H  
ATOM    109  N   ARG A   8      12.674  -2.174  10.966  1.00  0.68           N  
ATOM    110  CA  ARG A   8      13.711  -3.180  10.730  1.00  0.68           C  
ATOM    111  C   ARG A   8      14.904  -3.065  11.663  1.00  0.68           C  
ATOM    112  O   ARG A   8      15.319  -1.972  12.042  1.00  0.68           O  
ATOM    113  CB  ARG A   8      14.209  -3.074   9.302  1.00  0.68           C  
ATOM    114  CG  ARG A   8      13.161  -3.312   8.186  1.00  0.68           C  
ATOM    115  CD  ARG A   8      13.810  -3.234   6.861  1.00  0.68           C  
ATOM    116  NE  ARG A   8      12.912  -3.498   5.730  1.00  0.68           N  
ATOM    117  CZ  ARG A   8      12.240  -2.554   5.032  1.00  0.68           C  
ATOM    118  NH1 ARG A   8      12.341  -1.289   5.348  1.00  0.68           N  
ATOM    119  NH2 ARG A   8      11.505  -2.902   4.012  1.00  0.68           N  
ATOM    120  H   ARG A   8      12.922  -1.185  11.008  1.00  0.68           H  
ATOM    121  HA  ARG A   8      13.293  -4.157  10.896  1.00  0.68           H  
ATOM    122 1HB  ARG A   8      14.630  -2.103   9.149  1.00  0.68           H  
ATOM    123 2HB  ARG A   8      15.010  -3.801   9.152  1.00  0.68           H  
ATOM    124 1HG  ARG A   8      12.725  -4.297   8.286  1.00  0.68           H  
ATOM    125 2HG  ARG A   8      12.378  -2.554   8.238  1.00  0.68           H  
ATOM    126 1HD  ARG A   8      14.239  -2.240   6.728  1.00  0.68           H  
ATOM    127 2HD  ARG A   8      14.608  -3.973   6.835  1.00  0.68           H  
ATOM    128  HE  ARG A   8      12.809  -4.457   5.428  1.00  0.68           H  
ATOM    129 1HH1 ARG A   8      12.917  -0.999   6.125  1.00  0.68           H  
ATOM    130 2HH1 ARG A   8      11.849  -0.596   4.799  1.00  0.68           H  
ATOM    131 1HH2 ARG A   8      11.441  -3.867   3.744  1.00  0.68           H  
ATOM    132 2HH2 ARG A   8      11.050  -2.197   3.448  1.00  0.68           H  
ATOM    133  N   ALA A   9      15.511  -4.196  12.005  1.00  0.68           N  
ATOM    134  CA  ALA A   9      16.671  -4.132  12.889  1.00  0.68           C  
ATOM    135  C   ALA A   9      17.690  -5.218  12.595  1.00  0.68           C  
ATOM    136  O   ALA A   9      17.377  -6.260  12.012  1.00  0.68           O  
ATOM    137  CB  ALA A   9      16.214  -4.231  14.330  1.00  0.68           C  
ATOM    138  H   ALA A   9      15.146  -5.092  11.679  1.00  0.68           H  
ATOM    139  HA  ALA A   9      17.162  -3.172  12.734  1.00  0.68           H  
ATOM    140 1HB  ALA A   9      17.081  -4.144  14.986  1.00  0.68           H  
ATOM    141 2HB  ALA A   9      15.515  -3.425  14.543  1.00  0.68           H  
ATOM    142 3HB  ALA A   9      15.727  -5.190  14.492  1.00  0.68           H  
ATOM    143  N   GLY A  10      18.928  -4.957  12.985  1.00  0.69           N  
ATOM    144  CA  GLY A  10      20.006  -5.902  12.728  1.00  0.69           C  
ATOM    145  C   GLY A  10      21.338  -5.293  13.072  1.00  0.69           C  
ATOM    146  O   GLY A  10      21.476  -4.636  14.101  1.00  0.69           O  
ATOM    147  H   GLY A  10      19.120  -4.065  13.448  1.00  0.69           H  
ATOM    148 1HA  GLY A  10      19.849  -6.807  13.314  1.00  0.69           H  
ATOM    149 2HA  GLY A  10      20.004  -6.187  11.684  1.00  0.69           H  
ATOM    150  N   THR A  11      22.342  -5.573  12.251  1.00  0.72           N  
ATOM    151  CA  THR A  11      23.679  -5.071  12.546  1.00  0.72           C  
ATOM    152  C   THR A  11      24.184  -4.144  11.467  1.00  0.72           C  
ATOM    153  O   THR A  11      23.882  -4.310  10.281  1.00  0.72           O  
ATOM    154  CB  THR A  11      24.684  -6.225  12.702  1.00  0.72           C  
ATOM    155  OG1 THR A  11      24.746  -6.980  11.481  1.00  0.72           O  
ATOM    156  CG2 THR A  11      24.286  -7.129  13.842  1.00  0.72           C  
ATOM    157  H   THR A  11      22.149  -6.104  11.397  1.00  0.72           H  
ATOM    158  HA  THR A  11      23.653  -4.508  13.476  1.00  0.72           H  
ATOM    159  HB  THR A  11      25.673  -5.808  12.908  1.00  0.72           H  
ATOM    160  HG1 THR A  11      23.870  -7.313  11.262  1.00  0.72           H  
ATOM    161 1HG2 THR A  11      25.015  -7.932  13.940  1.00  0.72           H  
ATOM    162 2HG2 THR A  11      24.260  -6.554  14.757  1.00  0.72           H  
ATOM    163 3HG2 THR A  11      23.303  -7.555  13.649  1.00  0.72           H  
ATOM    164  N   ALA A  12      25.036  -3.213  11.872  1.00  0.77           N  
ATOM    165  CA  ALA A  12      25.618  -2.287  10.927  1.00  0.77           C  
ATOM    166  C   ALA A  12      27.099  -2.076  11.187  1.00  0.77           C  
ATOM    167  O   ALA A  12      27.547  -2.035  12.332  1.00  0.77           O  
ATOM    168  CB  ALA A  12      24.885  -0.948  11.013  1.00  0.77           C  
ATOM    169  H   ALA A  12      25.239  -3.111  12.863  1.00  0.77           H  
ATOM    170  HA  ALA A  12      25.507  -2.705   9.939  1.00  0.77           H  
ATOM    171 1HB  ALA A  12      25.310  -0.261  10.283  1.00  0.77           H  
ATOM    172 2HB  ALA A  12      23.829  -1.102  10.800  1.00  0.77           H  
ATOM    173 3HB  ALA A  12      24.996  -0.543  12.011  1.00  0.77           H  
ATOM    174  N   THR A  13      27.852  -1.919  10.106  1.00  0.86           N  
ATOM    175  CA  THR A  13      29.281  -1.641  10.189  1.00  0.86           C  
ATOM    176  C   THR A  13      29.578  -0.282   9.591  1.00  0.86           C  
ATOM    177  O   THR A  13      29.091   0.037   8.510  1.00  0.86           O  
ATOM    178  CB  THR A  13      30.122  -2.723   9.473  1.00  0.86           C  
ATOM    179  OG1 THR A  13      29.913  -4.003  10.093  1.00  0.86           O  
ATOM    180  CG2 THR A  13      31.614  -2.385   9.518  1.00  0.86           C  
ATOM    181  H   THR A  13      27.405  -2.011   9.195  1.00  0.86           H  
ATOM    182  HA  THR A  13      29.569  -1.617  11.230  1.00  0.86           H  
ATOM    183  HB  THR A  13      29.802  -2.781   8.435  1.00  0.86           H  
ATOM    184  HG1 THR A  13      30.463  -4.069  10.863  1.00  0.86           H  
ATOM    185 1HG2 THR A  13      32.176  -3.156   8.999  1.00  0.86           H  
ATOM    186 2HG2 THR A  13      31.786  -1.435   9.044  1.00  0.86           H  
ATOM    187 3HG2 THR A  13      31.947  -2.335  10.549  1.00  0.86           H  
ATOM    188  N   VAL A  14      30.376   0.510  10.300  1.00  0.99           N  
ATOM    189  CA  VAL A  14      30.743   1.850   9.844  1.00  0.99           C  
ATOM    190  C   VAL A  14      32.210   1.850   9.450  1.00  0.99           C  
ATOM    191  O   VAL A  14      33.065   1.459  10.246  1.00  0.99           O  
ATOM    192  CB  VAL A  14      30.499   2.889  10.955  1.00  0.99           C  
ATOM    193  CG1 VAL A  14      30.885   4.274  10.461  1.00  0.99           C  
ATOM    194  CG2 VAL A  14      29.053   2.820  11.384  1.00  0.99           C  
ATOM    195  H   VAL A  14      30.745   0.145  11.179  1.00  0.99           H  
ATOM    196  HA  VAL A  14      30.147   2.111   8.970  1.00  0.99           H  
ATOM    197  HB  VAL A  14      31.135   2.658  11.812  1.00  0.99           H  
ATOM    198 1HG1 VAL A  14      30.724   5.004  11.244  1.00  0.99           H  
ATOM    199 2HG1 VAL A  14      31.928   4.283  10.172  1.00  0.99           H  
ATOM    200 3HG1 VAL A  14      30.271   4.526   9.605  1.00  0.99           H  
ATOM    201 1HG2 VAL A  14      28.868   3.529  12.176  1.00  0.99           H  
ATOM    202 2HG2 VAL A  14      28.403   3.039  10.554  1.00  0.99           H  
ATOM    203 3HG2 VAL A  14      28.861   1.820  11.739  1.00  0.99           H  
ATOM    204  N   ARG A  15      32.503   2.261   8.212  1.00  1.19           N  
ATOM    205  CA  ARG A  15      33.858   2.203   7.664  1.00  1.19           C  
ATOM    206  C   ARG A  15      34.384   3.528   7.073  1.00  1.19           C  
ATOM    207  O   ARG A  15      34.188   3.759   5.876  1.00  1.19           O  
ATOM    208  CB  ARG A  15      33.909   1.169   6.548  1.00  1.19           C  
ATOM    209  CG  ARG A  15      33.563  -0.255   6.952  1.00  1.19           C  
ATOM    210  CD  ARG A  15      33.745  -1.205   5.818  1.00  1.19           C  
ATOM    211  NE  ARG A  15      33.278  -2.549   6.129  1.00  1.19           N  
ATOM    212  CZ  ARG A  15      33.052  -3.505   5.201  1.00  1.19           C  
ATOM    213  NH1 ARG A  15      33.241  -3.238   3.928  1.00  1.19           N  
ATOM    214  NH2 ARG A  15      32.638  -4.709   5.558  1.00  1.19           N  
ATOM    215  H   ARG A  15      31.745   2.566   7.605  1.00  1.19           H  
ATOM    216  HA  ARG A  15      34.528   1.870   8.452  1.00  1.19           H  
ATOM    217 1HB  ARG A  15      33.206   1.457   5.765  1.00  1.19           H  
ATOM    218 2HB  ARG A  15      34.905   1.159   6.107  1.00  1.19           H  
ATOM    219 1HG  ARG A  15      34.178  -0.572   7.797  1.00  1.19           H  
ATOM    220 2HG  ARG A  15      32.512  -0.281   7.229  1.00  1.19           H  
ATOM    221 1HD  ARG A  15      33.229  -0.857   4.949  1.00  1.19           H  
ATOM    222 2HD  ARG A  15      34.807  -1.270   5.590  1.00  1.19           H  
ATOM    223  HE  ARG A  15      33.124  -2.785   7.098  1.00  1.19           H  
ATOM    224 1HH1 ARG A  15      33.556  -2.321   3.646  1.00  1.19           H  
ATOM    225 2HH1 ARG A  15      33.069  -3.948   3.233  1.00  1.19           H  
ATOM    226 1HH2 ARG A  15      32.491  -4.937   6.532  1.00  1.19           H  
ATOM    227 2HH2 ARG A  15      32.472  -5.411   4.852  1.00  1.19           H  
ATOM    228  N   PRO A  16      34.980   4.433   7.885  1.00  1.46           N  
ATOM    229  CA  PRO A  16      35.536   5.726   7.489  1.00  1.46           C  
ATOM    230  C   PRO A  16      36.560   5.516   6.381  1.00  1.46           C  
ATOM    231  O   PRO A  16      37.361   4.585   6.459  1.00  1.46           O  
ATOM    232  CB  PRO A  16      36.206   6.203   8.773  1.00  1.46           C  
ATOM    233  CG  PRO A  16      35.430   5.519   9.875  1.00  1.46           C  
ATOM    234  CD  PRO A  16      35.115   4.156   9.323  1.00  1.46           C  
ATOM    235  HA  PRO A  16      34.771   6.441   7.202  1.00  1.46           H  
ATOM    236 1HB  PRO A  16      37.267   5.920   8.751  1.00  1.46           H  
ATOM    237 2HB  PRO A  16      36.165   7.302   8.835  1.00  1.46           H  
ATOM    238 1HG  PRO A  16      36.035   5.449  10.796  1.00  1.46           H  
ATOM    239 2HG  PRO A  16      34.528   6.094  10.127  1.00  1.46           H  
ATOM    240 1HD  PRO A  16      35.957   3.471   9.510  1.00  1.46           H  
ATOM    241 2HD  PRO A  16      34.191   3.806   9.764  1.00  1.46           H  
ATOM    242  N   THR A  17      36.566   6.395   5.381  1.00  1.83           N  
ATOM    243  CA  THR A  17      37.501   6.271   4.264  1.00  1.83           C  
ATOM    244  C   THR A  17      38.626   7.305   4.236  1.00  1.83           C  
ATOM    245  O   THR A  17      39.432   7.307   3.305  1.00  1.83           O  
ATOM    246  CB  THR A  17      36.739   6.378   2.941  1.00  1.83           C  
ATOM    247  OG1 THR A  17      36.096   7.652   2.852  1.00  1.83           O  
ATOM    248  CG2 THR A  17      35.699   5.333   2.880  1.00  1.83           C  
ATOM    249  H   THR A  17      35.852   7.120   5.333  1.00  1.83           H  
ATOM    250  HA  THR A  17      37.960   5.284   4.318  1.00  1.83           H  
ATOM    251  HB  THR A  17      37.432   6.263   2.110  1.00  1.83           H  
ATOM    252  HG1 THR A  17      35.401   7.705   3.541  1.00  1.83           H  
ATOM    253 1HG2 THR A  17      35.175   5.434   1.939  1.00  1.83           H  
ATOM    254 2HG2 THR A  17      36.158   4.349   2.946  1.00  1.83           H  
ATOM    255 3HG2 THR A  17      35.000   5.467   3.711  1.00  1.83           H  
ATOM    256  N   GLU A  18      38.665   8.182   5.234  1.00  2.29           N  
ATOM    257  CA  GLU A  18      39.593   9.312   5.249  1.00  2.29           C  
ATOM    258  C   GLU A  18      40.294   9.577   6.570  1.00  2.29           C  
ATOM    259  O   GLU A  18      39.906   9.079   7.630  1.00  2.29           O  
ATOM    260  CB  GLU A  18      38.866  10.587   4.847  1.00  2.29           C  
ATOM    261  CG  GLU A  18      38.500  10.732   3.360  1.00  2.29           C  
ATOM    262  CD  GLU A  18      39.706  10.982   2.468  1.00  2.29           C  
ATOM    263  OE1 GLU A  18      40.737  11.357   2.974  1.00  2.29           O  
ATOM    264  OE2 GLU A  18      39.582  10.820   1.277  1.00  2.29           O  
ATOM    265  H   GLU A  18      38.001   8.077   5.983  1.00  2.29           H  
ATOM    266  HA  GLU A  18      40.366   9.114   4.506  1.00  2.29           H  
ATOM    267 1HB  GLU A  18      37.942  10.604   5.399  1.00  2.29           H  
ATOM    268 2HB  GLU A  18      39.438  11.465   5.147  1.00  2.29           H  
ATOM    269 1HG  GLU A  18      37.985   9.836   3.021  1.00  2.29           H  
ATOM    270 2HG  GLU A  18      37.804  11.568   3.262  1.00  2.29           H  
ATOM    271  N   GLY A  19      41.329  10.402   6.462  1.00  2.82           N  
ATOM    272  CA  GLY A  19      42.183  10.842   7.556  1.00  2.82           C  
ATOM    273  C   GLY A  19      43.053  11.992   7.048  1.00  2.82           C  
ATOM    274  O   GLY A  19      42.708  12.635   6.054  1.00  2.82           O  
ATOM    275  H   GLY A  19      41.542  10.748   5.532  1.00  2.82           H  
ATOM    276 1HA  GLY A  19      41.587  11.157   8.409  1.00  2.82           H  
ATOM    277 2HA  GLY A  19      42.812  10.012   7.877  1.00  2.82           H  
ATOM    278  N   SER A  20      44.142  12.297   7.744  1.00  3.34           N  
ATOM    279  CA  SER A  20      45.005  13.405   7.323  1.00  3.34           C  
ATOM    280  C   SER A  20      46.477  13.127   7.665  1.00  3.34           C  
ATOM    281  O   SER A  20      46.856  13.003   8.827  1.00  3.34           O  
ATOM    282  CB  SER A  20      44.513  14.696   7.937  1.00  3.34           C  
ATOM    283  OG  SER A  20      45.323  15.773   7.556  1.00  3.34           O  
ATOM    284  H   SER A  20      44.371  11.726   8.557  1.00  3.34           H  
ATOM    285  HA  SER A  20      44.931  13.501   6.240  1.00  3.34           H  
ATOM    286 1HB  SER A  20      43.486  14.881   7.621  1.00  3.34           H  
ATOM    287 2HB  SER A  20      44.506  14.599   9.020  1.00  3.34           H  
ATOM    288  HG  SER A  20      45.272  15.813   6.597  1.00  3.34           H  
ATOM    289  N   ASP A  21      47.306  13.025   6.620  1.00  3.80           N  
ATOM    290  CA  ASP A  21      48.717  12.617   6.719  1.00  3.80           C  
ATOM    291  C   ASP A  21      49.736  13.467   7.507  1.00  3.80           C  
ATOM    292  O   ASP A  21      50.646  12.894   8.110  1.00  3.80           O  
ATOM    293  CB  ASP A  21      49.286  12.472   5.307  1.00  3.80           C  
ATOM    294  CG  ASP A  21      48.756  11.256   4.543  1.00  3.80           C  
ATOM    295  OD1 ASP A  21      48.164  10.396   5.152  1.00  3.80           O  
ATOM    296  OD2 ASP A  21      48.947  11.207   3.352  1.00  3.80           O  
ATOM    297  H   ASP A  21      46.922  13.184   5.699  1.00  3.80           H  
ATOM    298  HA  ASP A  21      48.715  11.627   7.176  1.00  3.80           H  
ATOM    299 1HB  ASP A  21      49.061  13.369   4.733  1.00  3.80           H  
ATOM    300 2HB  ASP A  21      50.373  12.395   5.370  1.00  3.80           H  
ATOM    301  N   ASN A  22      49.637  14.802   7.486  1.00  4.16           N  
ATOM    302  CA  ASN A  22      50.689  15.631   8.109  1.00  4.16           C  
ATOM    303  C   ASN A  22      50.163  16.685   9.078  1.00  4.16           C  
ATOM    304  O   ASN A  22      50.555  17.861   9.017  1.00  4.16           O  
ATOM    305  CB  ASN A  22      51.515  16.323   7.034  1.00  4.16           C  
ATOM    306  CG  ASN A  22      52.261  15.367   6.123  1.00  4.16           C  
ATOM    307  OD1 ASN A  22      53.313  14.827   6.475  1.00  4.16           O  
ATOM    308  ND2 ASN A  22      51.730  15.163   4.941  1.00  4.16           N  
ATOM    309  H   ASN A  22      48.856  15.246   7.026  1.00  4.16           H  
ATOM    310  HA  ASN A  22      51.343  14.977   8.689  1.00  4.16           H  
ATOM    311 1HB  ASN A  22      50.861  16.948   6.425  1.00  4.16           H  
ATOM    312 2HB  ASN A  22      52.241  16.983   7.514  1.00  4.16           H  
ATOM    313 1HD2 ASN A  22      52.178  14.548   4.291  1.00  4.16           H  
ATOM    314 2HD2 ASN A  22      50.881  15.625   4.688  1.00  4.16           H  
ATOM    315  N   VAL A  23      49.281  16.294   9.963  1.00  4.43           N  
ATOM    316  CA  VAL A  23      48.663  17.246  10.844  1.00  4.43           C  
ATOM    317  C   VAL A  23      49.664  17.776  11.876  1.00  4.43           C  
ATOM    318  O   VAL A  23      50.582  17.080  12.356  1.00  4.43           O  
ATOM    319  CB  VAL A  23      47.418  16.649  11.462  1.00  4.43           C  
ATOM    320  CG1 VAL A  23      46.812  17.533  12.387  1.00  4.43           C  
ATOM    321  CG2 VAL A  23      46.466  16.288  10.387  1.00  4.43           C  
ATOM    322  H   VAL A  23      48.993  15.316  10.039  1.00  4.43           H  
ATOM    323  HA  VAL A  23      48.330  18.091  10.240  1.00  4.43           H  
ATOM    324  HB  VAL A  23      47.684  15.810  11.988  1.00  4.43           H  
ATOM    325 1HG1 VAL A  23      45.960  17.034  12.779  1.00  4.43           H  
ATOM    326 2HG1 VAL A  23      47.464  17.761  13.153  1.00  4.43           H  
ATOM    327 3HG1 VAL A  23      46.507  18.446  11.881  1.00  4.43           H  
ATOM    328 1HG2 VAL A  23      45.580  15.832  10.822  1.00  4.43           H  
ATOM    329 2HG2 VAL A  23      46.180  17.179   9.833  1.00  4.43           H  
ATOM    330 3HG2 VAL A  23      46.947  15.574   9.712  1.00  4.43           H  
ATOM    331  N   LEU A  24      49.558  19.076  12.091  1.00  4.59           N  
ATOM    332  CA  LEU A  24      50.378  19.887  12.980  1.00  4.59           C  
ATOM    333  C   LEU A  24      51.790  20.043  12.417  1.00  4.59           C  
ATOM    334  O   LEU A  24      52.683  20.536  13.105  1.00  4.59           O  
ATOM    335  CB  LEU A  24      50.517  19.261  14.396  1.00  4.59           C  
ATOM    336  CG  LEU A  24      49.229  18.772  15.134  1.00  4.59           C  
ATOM    337  CD1 LEU A  24      49.588  18.345  16.538  1.00  4.59           C  
ATOM    338  CD2 LEU A  24      48.161  19.837  15.102  1.00  4.59           C  
ATOM    339  H   LEU A  24      48.803  19.549  11.615  1.00  4.59           H  
ATOM    340  HA  LEU A  24      49.927  20.875  13.067  1.00  4.59           H  
ATOM    341 1HB  LEU A  24      51.200  18.416  14.340  1.00  4.59           H  
ATOM    342 2HB  LEU A  24      50.979  20.007  15.041  1.00  4.59           H  
ATOM    343  HG  LEU A  24      48.880  17.885  14.665  1.00  4.59           H  
ATOM    344 1HD1 LEU A  24      48.707  17.967  17.033  1.00  4.59           H  
ATOM    345 2HD1 LEU A  24      50.346  17.562  16.497  1.00  4.59           H  
ATOM    346 3HD1 LEU A  24      49.977  19.202  17.090  1.00  4.59           H  
ATOM    347 1HD2 LEU A  24      47.268  19.475  15.609  1.00  4.59           H  
ATOM    348 2HD2 LEU A  24      48.527  20.719  15.599  1.00  4.59           H  
ATOM    349 3HD2 LEU A  24      47.914  20.083  14.071  1.00  4.59           H  
ATOM    350  N   GLY A  25      51.994  19.647  11.153  1.00  4.61           N  
ATOM    351  CA  GLY A  25      53.281  19.822  10.505  1.00  4.61           C  
ATOM    352  C   GLY A  25      54.313  18.761  10.887  1.00  4.61           C  
ATOM    353  O   GLY A  25      55.485  18.892  10.528  1.00  4.61           O  
ATOM    354  H   GLY A  25      51.249  19.211  10.607  1.00  4.61           H  
ATOM    355 1HA  GLY A  25      53.132  19.800   9.425  1.00  4.61           H  
ATOM    356 2HA  GLY A  25      53.672  20.809  10.746  1.00  4.61           H  
ATOM    357  N   SER A  26      53.910  17.724  11.632  1.00  4.45           N  
ATOM    358  CA  SER A  26      54.899  16.732  12.053  1.00  4.45           C  
ATOM    359  C   SER A  26      54.380  15.286  12.049  1.00  4.45           C  
ATOM    360  O   SER A  26      54.430  14.609  11.025  1.00  4.45           O  
ATOM    361  CB  SER A  26      55.466  17.093  13.429  1.00  4.45           C  
ATOM    362  OG  SER A  26      54.474  17.078  14.411  1.00  4.45           O  
ATOM    363  H   SER A  26      52.927  17.635  11.902  1.00  4.45           H  
ATOM    364  HA  SER A  26      55.728  16.771  11.347  1.00  4.45           H  
ATOM    365 1HB  SER A  26      56.248  16.378  13.689  1.00  4.45           H  
ATOM    366 2HB  SER A  26      55.928  18.079  13.387  1.00  4.45           H  
ATOM    367  HG  SER A  26      53.959  17.889  14.281  1.00  4.45           H  
ATOM    368  N   LEU A  27      53.934  14.803  13.207  1.00  4.11           N  
ATOM    369  CA  LEU A  27      53.508  13.416  13.363  1.00  4.11           C  
ATOM    370  C   LEU A  27      52.011  13.155  13.315  1.00  4.11           C  
ATOM    371  O   LEU A  27      51.588  12.021  13.532  1.00  4.11           O  
ATOM    372  CB  LEU A  27      54.043  12.870  14.685  1.00  4.11           C  
ATOM    373  CG  LEU A  27      55.562  12.845  14.802  1.00  4.11           C  
ATOM    374  CD1 LEU A  27      55.953  12.339  16.177  1.00  4.11           C  
ATOM    375  CD2 LEU A  27      56.124  11.958  13.705  1.00  4.11           C  
ATOM    376  H   LEU A  27      53.907  15.432  13.995  1.00  4.11           H  
ATOM    377  HA  LEU A  27      53.962  12.843  12.556  1.00  4.11           H  
ATOM    378 1HB  LEU A  27      53.656  13.487  15.495  1.00  4.11           H  
ATOM    379 2HB  LEU A  27      53.673  11.853  14.818  1.00  4.11           H  
ATOM    380  HG  LEU A  27      55.955  13.856  14.690  1.00  4.11           H  
ATOM    381 1HD1 LEU A  27      57.040  12.327  16.266  1.00  4.11           H  
ATOM    382 2HD1 LEU A  27      55.534  12.998  16.938  1.00  4.11           H  
ATOM    383 3HD1 LEU A  27      55.566  11.330  16.318  1.00  4.11           H  
ATOM    384 1HD2 LEU A  27      57.212  11.936  13.775  1.00  4.11           H  
ATOM    385 2HD2 LEU A  27      55.733  10.949  13.818  1.00  4.11           H  
ATOM    386 3HD2 LEU A  27      55.831  12.355  12.730  1.00  4.11           H  
ATOM    387  N   GLY A  28      51.187  14.158  13.028  1.00  3.63           N  
ATOM    388  CA  GLY A  28      49.752  13.958  13.057  1.00  3.63           C  
ATOM    389  C   GLY A  28      49.190  13.195  11.858  1.00  3.63           C  
ATOM    390  O   GLY A  28      48.407  13.721  11.074  1.00  3.63           O  
ATOM    391  H   GLY A  28      51.513  15.093  12.801  1.00  3.63           H  
ATOM    392 1HA  GLY A  28      49.493  13.422  13.969  1.00  3.63           H  
ATOM    393 2HA  GLY A  28      49.276  14.927  13.141  1.00  3.63           H  
ATOM    394  N   SER A  29      49.588  11.950  11.688  1.00  3.10           N  
ATOM    395  CA  SER A  29      49.059  11.167  10.576  1.00  3.10           C  
ATOM    396  C   SER A  29      47.749  10.549  11.032  1.00  3.10           C  
ATOM    397  O   SER A  29      47.676   9.354  11.331  1.00  3.10           O  
ATOM    398  CB  SER A  29      50.038  10.114  10.114  1.00  3.10           C  
ATOM    399  OG  SER A  29      51.217  10.687   9.600  1.00  3.10           O  
ATOM    400  H   SER A  29      50.257  11.569  12.352  1.00  3.10           H  
ATOM    401  HA  SER A  29      48.852  11.828   9.740  1.00  3.10           H  
ATOM    402 1HB  SER A  29      50.279   9.486  10.941  1.00  3.10           H  
ATOM    403 2HB  SER A  29      49.566   9.498   9.351  1.00  3.10           H  
ATOM    404  HG  SER A  29      50.936  11.423   9.000  1.00  3.10           H  
ATOM    405  N   PHE A  30      46.726  11.391  11.122  1.00  2.59           N  
ATOM    406  CA  PHE A  30      45.459  11.026  11.750  1.00  2.59           C  
ATOM    407  C   PHE A  30      44.622  10.083  10.933  1.00  2.59           C  
ATOM    408  O   PHE A  30      44.255  10.362   9.791  1.00  2.59           O  
ATOM    409  CB  PHE A  30      44.617  12.274  12.056  1.00  2.59           C  
ATOM    410  CG  PHE A  30      44.992  13.047  13.304  1.00  2.59           C  
ATOM    411  CD1 PHE A  30      45.945  13.992  13.289  1.00  2.59           C  
ATOM    412  CD2 PHE A  30      44.312  12.836  14.476  1.00  2.59           C  
ATOM    413  CE1 PHE A  30      46.270  14.722  14.431  1.00  2.59           C  
ATOM    414  CE2 PHE A  30      44.602  13.553  15.615  1.00  2.59           C  
ATOM    415  CZ  PHE A  30      45.593  14.494  15.593  1.00  2.59           C  
ATOM    416  H   PHE A  30      46.887  12.335  10.751  1.00  2.59           H  
ATOM    417  HA  PHE A  30      45.684  10.537  12.692  1.00  2.59           H  
ATOM    418 1HB  PHE A  30      44.689  12.961  11.209  1.00  2.59           H  
ATOM    419 2HB  PHE A  30      43.573  11.981  12.145  1.00  2.59           H  
ATOM    420  HD1 PHE A  30      46.451  14.148  12.365  1.00  2.59           H  
ATOM    421  HD2 PHE A  30      43.533  12.095  14.484  1.00  2.59           H  
ATOM    422  HE1 PHE A  30      47.058  15.471  14.400  1.00  2.59           H  
ATOM    423  HE2 PHE A  30      44.046  13.370  16.528  1.00  2.59           H  
ATOM    424  HZ  PHE A  30      45.832  15.052  16.488  1.00  2.59           H  
ATOM    425  N   ASN A  31      44.302   8.957  11.557  1.00  2.16           N  
ATOM    426  CA  ASN A  31      43.493   7.903  10.952  1.00  2.16           C  
ATOM    427  C   ASN A  31      42.559   7.299  11.982  1.00  2.16           C  
ATOM    428  O   ASN A  31      42.864   7.268  13.178  1.00  2.16           O  
ATOM    429  CB  ASN A  31      44.351   6.833  10.301  1.00  2.16           C  
ATOM    430  CG  ASN A  31      45.062   7.322   9.042  1.00  2.16           C  
ATOM    431  OD1 ASN A  31      44.453   7.410   7.964  1.00  2.16           O  
ATOM    432  ND2 ASN A  31      46.327   7.624   9.163  1.00  2.16           N  
ATOM    433  H   ASN A  31      44.673   8.834  12.503  1.00  2.16           H  
ATOM    434  HA  ASN A  31      42.865   8.348  10.179  1.00  2.16           H  
ATOM    435 1HB  ASN A  31      45.103   6.496  11.016  1.00  2.16           H  
ATOM    436 2HB  ASN A  31      43.729   5.973  10.047  1.00  2.16           H  
ATOM    437 1HD2 ASN A  31      46.843   7.949   8.368  1.00  2.16           H  
ATOM    438 2HD2 ASN A  31      46.779   7.531  10.054  1.00  2.16           H  
ATOM    439  N   VAL A  32      41.415   6.809  11.521  1.00  1.82           N  
ATOM    440  CA  VAL A  32      40.431   6.262  12.440  1.00  1.82           C  
ATOM    441  C   VAL A  32      39.997   4.835  12.128  1.00  1.82           C  
ATOM    442  O   VAL A  32      40.059   4.392  10.978  1.00  1.82           O  
ATOM    443  CB  VAL A  32      39.201   7.159  12.415  1.00  1.82           C  
ATOM    444  CG1 VAL A  32      39.559   8.565  12.878  1.00  1.82           C  
ATOM    445  CG2 VAL A  32      38.666   7.175  11.018  1.00  1.82           C  
ATOM    446  H   VAL A  32      41.214   6.841  10.530  1.00  1.82           H  
ATOM    447  HA  VAL A  32      40.860   6.279  13.432  1.00  1.82           H  
ATOM    448  HB  VAL A  32      38.458   6.758  13.101  1.00  1.82           H  
ATOM    449 1HG1 VAL A  32      38.673   9.193  12.863  1.00  1.82           H  
ATOM    450 2HG1 VAL A  32      39.946   8.509  13.886  1.00  1.82           H  
ATOM    451 3HG1 VAL A  32      40.306   8.997  12.222  1.00  1.82           H  
ATOM    452 1HG2 VAL A  32      37.785   7.785  10.976  1.00  1.82           H  
ATOM    453 2HG2 VAL A  32      39.415   7.573  10.330  1.00  1.82           H  
ATOM    454 3HG2 VAL A  32      38.423   6.153  10.743  1.00  1.82           H  
ATOM    455  N   SER A  33      39.548   4.128  13.170  1.00  1.55           N  
ATOM    456  CA  SER A  33      39.069   2.754  13.037  1.00  1.55           C  
ATOM    457  C   SER A  33      37.613   2.663  12.613  1.00  1.55           C  
ATOM    458  O   SER A  33      36.837   3.610  12.758  1.00  1.55           O  
ATOM    459  CB  SER A  33      39.149   2.020  14.355  1.00  1.55           C  
ATOM    460  OG  SER A  33      38.125   2.453  15.235  1.00  1.55           O  
ATOM    461  H   SER A  33      39.574   4.572  14.087  1.00  1.55           H  
ATOM    462  HA  SER A  33      39.681   2.246  12.291  1.00  1.55           H  
ATOM    463 1HB  SER A  33      39.062   0.946  14.193  1.00  1.55           H  
ATOM    464 2HB  SER A  33      40.120   2.207  14.805  1.00  1.55           H  
ATOM    465  HG  SER A  33      37.339   1.909  14.999  1.00  1.55           H  
ATOM    466  N   ASN A  34      37.236   1.468  12.179  1.00  1.33           N  
ATOM    467  CA  ASN A  34      35.856   1.111  11.872  1.00  1.33           C  
ATOM    468  C   ASN A  34      35.215   0.458  13.091  1.00  1.33           C  
ATOM    469  O   ASN A  34      35.895   0.250  14.102  1.00  1.33           O  
ATOM    470  CB  ASN A  34      35.845   0.155  10.686  1.00  1.33           C  
ATOM    471  CG  ASN A  34      36.533  -1.160  10.984  1.00  1.33           C  
ATOM    472  OD1 ASN A  34      36.717  -1.546  12.145  1.00  1.33           O  
ATOM    473  ND2 ASN A  34      36.934  -1.854   9.946  1.00  1.33           N  
ATOM    474  H   ASN A  34      37.944   0.758  12.068  1.00  1.33           H  
ATOM    475  HA  ASN A  34      35.289   2.012  11.634  1.00  1.33           H  
ATOM    476 1HB  ASN A  34      34.833  -0.082  10.404  1.00  1.33           H  
ATOM    477 2HB  ASN A  34      36.322   0.627   9.828  1.00  1.33           H  
ATOM    478 1HD2 ASN A  34      37.401  -2.728  10.082  1.00  1.33           H  
ATOM    479 2HD2 ASN A  34      36.788  -1.508   9.023  1.00  1.33           H  
ATOM    480  N   ASN A  35      33.934   0.086  12.980  1.00  1.15           N  
ATOM    481  CA  ASN A  35      33.294  -0.690  14.056  1.00  1.15           C  
ATOM    482  C   ASN A  35      31.962  -1.312  13.615  1.00  1.15           C  
ATOM    483  O   ASN A  35      31.430  -0.977  12.555  1.00  1.15           O  
ATOM    484  CB  ASN A  35      33.081   0.157  15.305  1.00  1.15           C  
ATOM    485  CG  ASN A  35      33.214  -0.649  16.623  1.00  1.15           C  
ATOM    486  OD1 ASN A  35      32.841  -1.826  16.702  1.00  1.15           O  
ATOM    487  ND2 ASN A  35      33.743  -0.032  17.633  1.00  1.15           N  
ATOM    488  H   ASN A  35      33.431   0.353  12.132  1.00  1.15           H  
ATOM    489  HA  ASN A  35      33.958  -1.516  14.316  1.00  1.15           H  
ATOM    490 1HB  ASN A  35      33.773   1.001  15.331  1.00  1.15           H  
ATOM    491 2HB  ASN A  35      32.072   0.565  15.265  1.00  1.15           H  
ATOM    492 1HD2 ASN A  35      33.863  -0.507  18.500  1.00  1.15           H  
ATOM    493 2HD2 ASN A  35      34.052   0.921  17.530  1.00  1.15           H  
ATOM    494  N   THR A  36      31.403  -2.177  14.473  1.00  1.00           N  
ATOM    495  CA  THR A  36      30.101  -2.821  14.252  1.00  1.00           C  
ATOM    496  C   THR A  36      29.175  -2.646  15.456  1.00  1.00           C  
ATOM    497  O   THR A  36      29.589  -2.819  16.606  1.00  1.00           O  
ATOM    498  CB  THR A  36      30.244  -4.329  13.932  1.00  1.00           C  
ATOM    499  OG1 THR A  36      31.047  -4.500  12.749  1.00  1.00           O  
ATOM    500  CG2 THR A  36      28.855  -4.976  13.685  1.00  1.00           C  
ATOM    501  H   THR A  36      31.906  -2.377  15.328  1.00  1.00           H  
ATOM    502  HA  THR A  36      29.627  -2.339  13.409  1.00  1.00           H  
ATOM    503  HB  THR A  36      30.732  -4.827  14.767  1.00  1.00           H  
ATOM    504  HG1 THR A  36      30.525  -4.271  11.992  1.00  1.00           H  
ATOM    505 1HG2 THR A  36      28.983  -6.031  13.456  1.00  1.00           H  
ATOM    506 2HG2 THR A  36      28.231  -4.881  14.567  1.00  1.00           H  
ATOM    507 3HG2 THR A  36      28.368  -4.482  12.842  1.00  1.00           H  
ATOM    508  N   GLN A  37      27.911  -2.335  15.190  1.00  0.88           N  
ATOM    509  CA  GLN A  37      26.949  -2.127  16.261  1.00  0.88           C  
ATOM    510  C   GLN A  37      25.523  -2.431  15.808  1.00  0.88           C  
ATOM    511  O   GLN A  37      25.255  -2.583  14.619  1.00  0.88           O  
ATOM    512  CB  GLN A  37      27.051  -0.685  16.742  1.00  0.88           C  
ATOM    513  CG  GLN A  37      26.609   0.364  15.727  1.00  0.88           C  
ATOM    514  CD  GLN A  37      27.531   0.583  14.547  1.00  0.88           C  
ATOM    515  OE1 GLN A  37      28.764   0.489  14.606  1.00  0.88           O  
ATOM    516  NE2 GLN A  37      26.891   0.920  13.440  1.00  0.88           N  
ATOM    517  H   GLN A  37      27.638  -2.217  14.215  1.00  0.88           H  
ATOM    518  HA  GLN A  37      27.193  -2.798  17.084  1.00  0.88           H  
ATOM    519 1HB  GLN A  37      26.450  -0.551  17.635  1.00  0.88           H  
ATOM    520 2HB  GLN A  37      28.082  -0.471  17.016  1.00  0.88           H  
ATOM    521 1HG  GLN A  37      25.639   0.056  15.338  1.00  0.88           H  
ATOM    522 2HG  GLN A  37      26.515   1.307  16.230  1.00  0.88           H  
ATOM    523 1HE2 GLN A  37      27.393   1.097  12.597  1.00  0.88           H  
ATOM    524 2HE2 GLN A  37      25.895   1.006  13.467  1.00  0.88           H  
ATOM    525  N   LEU A  38      24.593  -2.557  16.747  1.00  0.78           N  
ATOM    526  CA  LEU A  38      23.217  -2.800  16.320  1.00  0.78           C  
ATOM    527  C   LEU A  38      22.635  -1.599  15.589  1.00  0.78           C  
ATOM    528  O   LEU A  38      22.824  -0.446  16.002  1.00  0.78           O  
ATOM    529  CB  LEU A  38      22.322  -3.167  17.503  1.00  0.78           C  
ATOM    530  CG  LEU A  38      22.635  -4.504  18.158  1.00  0.78           C  
ATOM    531  CD1 LEU A  38      21.763  -4.684  19.393  1.00  0.78           C  
ATOM    532  CD2 LEU A  38      22.384  -5.603  17.143  1.00  0.78           C  
ATOM    533  H   LEU A  38      24.821  -2.462  17.727  1.00  0.78           H  
ATOM    534  HA  LEU A  38      23.218  -3.644  15.635  1.00  0.78           H  
ATOM    535 1HB  LEU A  38      22.405  -2.394  18.261  1.00  0.78           H  
ATOM    536 2HB  LEU A  38      21.289  -3.201  17.151  1.00  0.78           H  
ATOM    537  HG  LEU A  38      23.677  -4.527  18.470  1.00  0.78           H  
ATOM    538 1HD1 LEU A  38      21.988  -5.642  19.861  1.00  0.78           H  
ATOM    539 2HD1 LEU A  38      21.963  -3.877  20.100  1.00  0.78           H  
ATOM    540 3HD1 LEU A  38      20.714  -4.660  19.101  1.00  0.78           H  
ATOM    541 1HD2 LEU A  38      22.608  -6.573  17.585  1.00  0.78           H  
ATOM    542 2HD2 LEU A  38      21.339  -5.578  16.825  1.00  0.78           H  
ATOM    543 3HD2 LEU A  38      23.019  -5.438  16.283  1.00  0.78           H  
ATOM    544  N   GLY A  39      21.888  -1.883  14.524  1.00  0.72           N  
ATOM    545  CA  GLY A  39      21.213  -0.859  13.729  1.00  0.72           C  
ATOM    546  C   GLY A  39      19.688  -0.976  13.806  1.00  0.72           C  
ATOM    547  O   GLY A  39      19.137  -2.067  14.006  1.00  0.72           O  
ATOM    548  H   GLY A  39      21.792  -2.861  14.268  1.00  0.72           H  
ATOM    549 1HA  GLY A  39      21.522   0.130  14.059  1.00  0.72           H  
ATOM    550 2HA  GLY A  39      21.531  -0.953  12.691  1.00  0.72           H  
ATOM    551  N   LEU A  40      19.014   0.148  13.558  1.00  0.68           N  
ATOM    552  CA  LEU A  40      17.553   0.228  13.517  1.00  0.68           C  
ATOM    553  C   LEU A  40      17.029   1.207  12.478  1.00  0.68           C  
ATOM    554  O   LEU A  40      17.464   2.364  12.423  1.00  0.68           O  
ATOM    555  CB  LEU A  40      17.048   0.650  14.902  1.00  0.68           C  
ATOM    556  CG  LEU A  40      15.549   0.944  15.106  1.00  0.68           C  
ATOM    557  CD1 LEU A  40      14.696  -0.299  14.912  1.00  0.68           C  
ATOM    558  CD2 LEU A  40      15.398   1.481  16.519  1.00  0.68           C  
ATOM    559  H   LEU A  40      19.544   1.011  13.430  1.00  0.68           H  
ATOM    560  HA  LEU A  40      17.162  -0.759  13.279  1.00  0.68           H  
ATOM    561 1HB  LEU A  40      17.314  -0.139  15.604  1.00  0.68           H  
ATOM    562 2HB  LEU A  40      17.592   1.551  15.191  1.00  0.68           H  
ATOM    563  HG  LEU A  40      15.220   1.688  14.382  1.00  0.68           H  
ATOM    564 1HD1 LEU A  40      13.649  -0.051  15.072  1.00  0.68           H  
ATOM    565 2HD1 LEU A  40      14.821  -0.655  13.913  1.00  0.68           H  
ATOM    566 3HD1 LEU A  40      15.000  -1.069  15.615  1.00  0.68           H  
ATOM    567 1HD2 LEU A  40      14.370   1.716  16.722  1.00  0.68           H  
ATOM    568 2HD2 LEU A  40      15.736   0.728  17.229  1.00  0.68           H  
ATOM    569 3HD2 LEU A  40      16.003   2.381  16.629  1.00  0.68           H  
ATOM    570  N   THR A  41      16.091   0.753  11.648  1.00  0.66           N  
ATOM    571  CA  THR A  41      15.500   1.669  10.690  1.00  0.66           C  
ATOM    572  C   THR A  41      13.980   1.656  10.736  1.00  0.66           C  
ATOM    573  O   THR A  41      13.339   0.636  11.018  1.00  0.66           O  
ATOM    574  CB  THR A  41      15.934   1.387   9.224  1.00  0.66           C  
ATOM    575  OG1 THR A  41      15.505   0.106   8.824  1.00  0.66           O  
ATOM    576  CG2 THR A  41      17.405   1.481   9.033  1.00  0.66           C  
ATOM    577  H   THR A  41      15.774  -0.212  11.718  1.00  0.66           H  
ATOM    578  HA  THR A  41      15.824   2.668  10.946  1.00  0.66           H  
ATOM    579  HB  THR A  41      15.458   2.126   8.582  1.00  0.66           H  
ATOM    580  HG1 THR A  41      15.589   0.049   7.860  1.00  0.66           H  
ATOM    581 1HG2 THR A  41      17.652   1.296   7.988  1.00  0.66           H  
ATOM    582 2HG2 THR A  41      17.713   2.457   9.300  1.00  0.66           H  
ATOM    583 3HG2 THR A  41      17.901   0.759   9.652  1.00  0.66           H  
ATOM    584  N   PHE A  42      13.408   2.787  10.355  1.00  0.66           N  
ATOM    585  CA  PHE A  42      11.969   2.922  10.220  1.00  0.66           C  
ATOM    586  C   PHE A  42      11.642   3.525   8.862  1.00  0.66           C  
ATOM    587  O   PHE A  42      12.170   4.588   8.519  1.00  0.66           O  
ATOM    588  CB  PHE A  42      11.416   3.826  11.306  1.00  0.66           C  
ATOM    589  CG  PHE A  42      11.659   3.380  12.705  1.00  0.66           C  
ATOM    590  CD1 PHE A  42      12.749   3.851  13.413  1.00  0.66           C  
ATOM    591  CD2 PHE A  42      10.803   2.497  13.318  1.00  0.66           C  
ATOM    592  CE1 PHE A  42      12.950   3.457  14.712  1.00  0.66           C  
ATOM    593  CE2 PHE A  42      10.999   2.103  14.610  1.00  0.66           C  
ATOM    594  CZ  PHE A  42      12.065   2.582  15.311  1.00  0.66           C  
ATOM    595  H   PHE A  42      14.017   3.585  10.177  1.00  0.66           H  
ATOM    596  HA  PHE A  42      11.505   1.938  10.291  1.00  0.66           H  
ATOM    597 1HB  PHE A  42      11.853   4.818  11.193  1.00  0.66           H  
ATOM    598 2HB  PHE A  42      10.372   3.936  11.176  1.00  0.66           H  
ATOM    599  HD1 PHE A  42      13.443   4.549  12.933  1.00  0.66           H  
ATOM    600  HD2 PHE A  42       9.962   2.113  12.765  1.00  0.66           H  
ATOM    601  HE1 PHE A  42      13.805   3.838  15.269  1.00  0.66           H  
ATOM    602  HE2 PHE A  42      10.305   1.407  15.080  1.00  0.66           H  
ATOM    603  HZ  PHE A  42      12.213   2.269  16.339  1.00  0.66           H  
ATOM    604  N   THR A  43      10.800   2.853   8.074  1.00  0.67           N  
ATOM    605  CA  THR A  43      10.495   3.376   6.740  1.00  0.67           C  
ATOM    606  C   THR A  43       9.014   3.572   6.500  1.00  0.67           C  
ATOM    607  O   THR A  43       8.218   2.650   6.678  1.00  0.67           O  
ATOM    608  CB  THR A  43      11.026   2.450   5.623  1.00  0.67           C  
ATOM    609  OG1 THR A  43      12.429   2.289   5.756  1.00  0.67           O  
ATOM    610  CG2 THR A  43      10.728   3.056   4.224  1.00  0.67           C  
ATOM    611  H   THR A  43      10.377   1.990   8.415  1.00  0.67           H  
ATOM    612  HA  THR A  43      10.972   4.338   6.637  1.00  0.67           H  
ATOM    613  HB  THR A  43      10.551   1.484   5.693  1.00  0.67           H  
ATOM    614  HG1 THR A  43      12.841   3.157   5.847  1.00  0.67           H  
ATOM    615 1HG2 THR A  43      11.116   2.393   3.449  1.00  0.67           H  
ATOM    616 2HG2 THR A  43       9.655   3.174   4.087  1.00  0.67           H  
ATOM    617 3HG2 THR A  43      11.211   4.030   4.139  1.00  0.67           H  
ATOM    618  N   TYR A  44       8.642   4.765   6.066  1.00  0.68           N  
ATOM    619  CA  TYR A  44       7.248   5.042   5.757  1.00  0.68           C  
ATOM    620  C   TYR A  44       7.096   5.134   4.262  1.00  0.68           C  
ATOM    621  O   TYR A  44       7.918   5.757   3.589  1.00  0.68           O  
ATOM    622  CB  TYR A  44       6.803   6.378   6.347  1.00  0.68           C  
ATOM    623  CG  TYR A  44       6.750   6.481   7.851  1.00  0.68           C  
ATOM    624  CD1 TYR A  44       7.889   6.846   8.556  1.00  0.68           C  
ATOM    625  CD2 TYR A  44       5.557   6.248   8.523  1.00  0.68           C  
ATOM    626  CE1 TYR A  44       7.837   6.976   9.932  1.00  0.68           C  
ATOM    627  CE2 TYR A  44       5.504   6.375   9.900  1.00  0.68           C  
ATOM    628  CZ  TYR A  44       6.638   6.740  10.604  1.00  0.68           C  
ATOM    629  OH  TYR A  44       6.585   6.870  11.974  1.00  0.68           O  
ATOM    630  H   TYR A  44       9.355   5.482   5.933  1.00  0.68           H  
ATOM    631  HA  TYR A  44       6.613   4.232   6.114  1.00  0.68           H  
ATOM    632 1HB  TYR A  44       7.475   7.160   5.985  1.00  0.68           H  
ATOM    633 2HB  TYR A  44       5.809   6.612   5.961  1.00  0.68           H  
ATOM    634  HD1 TYR A  44       8.825   7.033   8.022  1.00  0.68           H  
ATOM    635  HD2 TYR A  44       4.664   5.965   7.965  1.00  0.68           H  
ATOM    636  HE1 TYR A  44       8.730   7.263  10.485  1.00  0.68           H  
ATOM    637  HE2 TYR A  44       4.569   6.190  10.429  1.00  0.68           H  
ATOM    638  HH  TYR A  44       5.719   6.597  12.286  1.00  0.68           H  
ATOM    639  N   MET A  45       6.032   4.584   3.717  1.00  0.70           N  
ATOM    640  CA  MET A  45       5.830   4.775   2.294  1.00  0.70           C  
ATOM    641  C   MET A  45       4.996   6.035   2.051  1.00  0.70           C  
ATOM    642  O   MET A  45       4.146   6.394   2.865  1.00  0.70           O  
ATOM    643  CB  MET A  45       5.247   3.518   1.670  1.00  0.70           C  
ATOM    644  CG  MET A  45       6.143   2.296   1.825  1.00  0.70           C  
ATOM    645  SD  MET A  45       7.796   2.528   1.062  1.00  0.70           S  
ATOM    646  CE  MET A  45       7.401   2.622  -0.698  1.00  0.70           C  
ATOM    647  H   MET A  45       5.368   4.025   4.263  1.00  0.70           H  
ATOM    648  HA  MET A  45       6.790   4.936   1.819  1.00  0.70           H  
ATOM    649 1HB  MET A  45       4.287   3.289   2.139  1.00  0.70           H  
ATOM    650 2HB  MET A  45       5.067   3.681   0.614  1.00  0.70           H  
ATOM    651 1HG  MET A  45       6.272   2.087   2.889  1.00  0.70           H  
ATOM    652 2HG  MET A  45       5.660   1.431   1.364  1.00  0.70           H  
ATOM    653 1HE  MET A  45       8.313   2.766  -1.271  1.00  0.70           H  
ATOM    654 2HE  MET A  45       6.907   1.703  -1.018  1.00  0.70           H  
ATOM    655 3HE  MET A  45       6.736   3.465  -0.871  1.00  0.70           H  
ATOM    656  N   ALA A  46       5.303   6.753   0.972  1.00  0.71           N  
ATOM    657  CA  ALA A  46       4.536   7.927   0.549  1.00  0.71           C  
ATOM    658  C   ALA A  46       3.568   7.513  -0.556  1.00  0.71           C  
ATOM    659  O   ALA A  46       2.408   7.930  -0.605  1.00  0.71           O  
ATOM    660  CB  ALA A  46       5.475   9.023   0.067  1.00  0.71           C  
ATOM    661  H   ALA A  46       6.060   6.441   0.379  1.00  0.71           H  
ATOM    662  HA  ALA A  46       3.956   8.289   1.397  1.00  0.71           H  
ATOM    663 1HB  ALA A  46       4.892   9.891  -0.237  1.00  0.71           H  
ATOM    664 2HB  ALA A  46       6.153   9.302   0.874  1.00  0.71           H  
ATOM    665 3HB  ALA A  46       6.053   8.657  -0.782  1.00  0.71           H  
ATOM    666  N   THR A  47       4.088   6.662  -1.429  1.00  0.71           N  
ATOM    667  CA  THR A  47       3.391   6.066  -2.558  1.00  0.71           C  
ATOM    668  C   THR A  47       3.845   4.617  -2.663  1.00  0.71           C  
ATOM    669  O   THR A  47       4.509   4.118  -1.767  1.00  0.71           O  
ATOM    670  CB  THR A  47       3.578   6.848  -3.870  1.00  0.71           C  
ATOM    671  OG1 THR A  47       2.690   6.297  -4.860  1.00  0.71           O  
ATOM    672  CG2 THR A  47       4.974   6.816  -4.330  1.00  0.71           C  
ATOM    673  H   THR A  47       5.066   6.415  -1.299  1.00  0.71           H  
ATOM    674  HA  THR A  47       2.328   6.081  -2.355  1.00  0.71           H  
ATOM    675  HB  THR A  47       3.299   7.888  -3.695  1.00  0.71           H  
ATOM    676  HG1 THR A  47       1.779   6.521  -4.629  1.00  0.71           H  
ATOM    677 1HG2 THR A  47       5.083   7.402  -5.243  1.00  0.71           H  
ATOM    678 2HG2 THR A  47       5.552   7.242  -3.545  1.00  0.71           H  
ATOM    679 3HG2 THR A  47       5.285   5.828  -4.515  1.00  0.71           H  
ATOM    680  N   ASP A  48       3.502   3.925  -3.730  1.00  0.70           N  
ATOM    681  CA  ASP A  48       3.856   2.502  -3.786  1.00  0.70           C  
ATOM    682  C   ASP A  48       5.346   2.240  -4.102  1.00  0.70           C  
ATOM    683  O   ASP A  48       5.870   1.160  -3.827  1.00  0.70           O  
ATOM    684  CB  ASP A  48       2.951   1.771  -4.781  1.00  0.70           C  
ATOM    685  CG  ASP A  48       1.404   1.604  -4.308  1.00  0.70           C  
ATOM    686  OD1 ASP A  48       1.068   1.601  -3.091  1.00  0.70           O  
ATOM    687  OD2 ASP A  48       0.597   1.471  -5.187  1.00  0.70           O  
ATOM    688  H   ASP A  48       2.992   4.408  -4.464  1.00  0.70           H  
ATOM    689  HA  ASP A  48       3.666   2.084  -2.801  1.00  0.70           H  
ATOM    690 1HB  ASP A  48       2.967   2.306  -5.734  1.00  0.70           H  
ATOM    691 2HB  ASP A  48       3.362   0.780  -4.969  1.00  0.70           H  
ATOM    692  N   ASN A  49       6.024   3.238  -4.668  1.00  0.68           N  
ATOM    693  CA  ASN A  49       7.443   3.152  -5.032  1.00  0.68           C  
ATOM    694  C   ASN A  49       8.355   4.135  -4.289  1.00  0.68           C  
ATOM    695  O   ASN A  49       9.574   4.073  -4.435  1.00  0.68           O  
ATOM    696  CB  ASN A  49       7.605   3.367  -6.528  1.00  0.68           C  
ATOM    697  CG  ASN A  49       7.062   2.236  -7.343  1.00  0.68           C  
ATOM    698  OD1 ASN A  49       5.865   2.184  -7.667  1.00  0.68           O  
ATOM    699  ND2 ASN A  49       7.945   1.343  -7.722  1.00  0.68           N  
ATOM    700  H   ASN A  49       5.524   4.086  -4.869  1.00  0.68           H  
ATOM    701  HA  ASN A  49       7.792   2.149  -4.787  1.00  0.68           H  
ATOM    702 1HB  ASN A  49       7.103   4.290  -6.820  1.00  0.68           H  
ATOM    703 2HB  ASN A  49       8.667   3.484  -6.760  1.00  0.68           H  
ATOM    704 1HD2 ASN A  49       7.667   0.565  -8.286  1.00  0.68           H  
ATOM    705 2HD2 ASN A  49       8.929   1.456  -7.469  1.00  0.68           H  
ATOM    706  N   ILE A  50       7.792   5.075  -3.541  1.00  0.67           N  
ATOM    707  CA  ILE A  50       8.623   6.098  -2.895  1.00  0.67           C  
ATOM    708  C   ILE A  50       8.284   6.220  -1.423  1.00  0.67           C  
ATOM    709  O   ILE A  50       7.102   6.235  -1.056  1.00  0.67           O  
ATOM    710  CB  ILE A  50       8.508   7.489  -3.569  1.00  0.67           C  
ATOM    711  CG1 ILE A  50       8.852   7.376  -5.026  1.00  0.67           C  
ATOM    712  CG2 ILE A  50       9.462   8.513  -2.909  1.00  0.67           C  
ATOM    713  CD1 ILE A  50       8.581   8.624  -5.796  1.00  0.67           C  
ATOM    714  H   ILE A  50       6.793   5.078  -3.413  1.00  0.67           H  
ATOM    715  HA  ILE A  50       9.659   5.788  -2.970  1.00  0.67           H  
ATOM    716  HB  ILE A  50       7.533   7.871  -3.476  1.00  0.67           H  
ATOM    717 1HG1 ILE A  50       9.889   7.105  -5.103  1.00  0.67           H  
ATOM    718 2HG1 ILE A  50       8.261   6.596  -5.478  1.00  0.67           H  
ATOM    719 1HG2 ILE A  50       9.361   9.472  -3.408  1.00  0.67           H  
ATOM    720 2HG2 ILE A  50       9.220   8.635  -1.859  1.00  0.67           H  
ATOM    721 3HG2 ILE A  50      10.492   8.166  -3.006  1.00  0.67           H  
ATOM    722 1HD1 ILE A  50       8.849   8.473  -6.841  1.00  0.67           H  
ATOM    723 2HD1 ILE A  50       7.522   8.872  -5.725  1.00  0.67           H  
ATOM    724 3HD1 ILE A  50       9.172   9.438  -5.383  1.00  0.67           H  
ATOM    725  N   GLY A  51       9.310   6.318  -0.583  1.00  0.66           N  
ATOM    726  CA  GLY A  51       9.094   6.488   0.850  1.00  0.66           C  
ATOM    727  C   GLY A  51      10.248   7.202   1.543  1.00  0.66           C  
ATOM    728  O   GLY A  51      11.141   7.742   0.887  1.00  0.66           O  
ATOM    729  H   GLY A  51      10.256   6.282  -0.970  1.00  0.66           H  
ATOM    730 1HA  GLY A  51       8.173   7.041   1.024  1.00  0.66           H  
ATOM    731 2HA  GLY A  51       8.970   5.507   1.304  1.00  0.66           H  
ATOM    732  N   VAL A  52      10.182   7.260   2.871  1.00  0.66           N  
ATOM    733  CA  VAL A  52      11.189   7.939   3.689  1.00  0.66           C  
ATOM    734  C   VAL A  52      11.709   7.038   4.805  1.00  0.66           C  
ATOM    735  O   VAL A  52      10.926   6.416   5.528  1.00  0.66           O  
ATOM    736  CB  VAL A  52      10.624   9.250   4.281  1.00  0.66           C  
ATOM    737  CG1 VAL A  52      11.685   9.919   5.160  1.00  0.66           C  
ATOM    738  CG2 VAL A  52      10.207  10.197   3.146  1.00  0.66           C  
ATOM    739  H   VAL A  52       9.398   6.791   3.319  1.00  0.66           H  
ATOM    740  HA  VAL A  52      12.030   8.196   3.050  1.00  0.66           H  
ATOM    741  HB  VAL A  52       9.763   9.022   4.910  1.00  0.66           H  
ATOM    742 1HG1 VAL A  52      11.282  10.838   5.581  1.00  0.66           H  
ATOM    743 2HG1 VAL A  52      11.971   9.250   5.970  1.00  0.66           H  
ATOM    744 3HG1 VAL A  52      12.564  10.151   4.557  1.00  0.66           H  
ATOM    745 1HG2 VAL A  52       9.813  11.119   3.570  1.00  0.66           H  
ATOM    746 2HG2 VAL A  52      11.078  10.423   2.527  1.00  0.66           H  
ATOM    747 3HG2 VAL A  52       9.439   9.730   2.534  1.00  0.66           H  
ATOM    748  N   GLU A  53      13.034   6.965   4.936  1.00  0.67           N  
ATOM    749  CA  GLU A  53      13.674   6.113   5.930  1.00  0.67           C  
ATOM    750  C   GLU A  53      14.536   6.837   6.948  1.00  0.67           C  
ATOM    751  O   GLU A  53      15.379   7.669   6.608  1.00  0.67           O  
ATOM    752  CB  GLU A  53      14.567   5.072   5.245  1.00  0.67           C  
ATOM    753  CG  GLU A  53      15.271   4.081   6.240  1.00  0.67           C  
ATOM    754  CD  GLU A  53      16.110   3.007   5.565  1.00  0.67           C  
ATOM    755  OE1 GLU A  53      16.888   3.358   4.701  1.00  0.67           O  
ATOM    756  OE2 GLU A  53      15.975   1.854   5.903  1.00  0.67           O  
ATOM    757  H   GLU A  53      13.613   7.524   4.322  1.00  0.67           H  
ATOM    758  HA  GLU A  53      12.896   5.595   6.472  1.00  0.67           H  
ATOM    759 1HB  GLU A  53      13.966   4.489   4.548  1.00  0.67           H  
ATOM    760 2HB  GLU A  53      15.342   5.583   4.665  1.00  0.67           H  
ATOM    761 1HG  GLU A  53      15.930   4.649   6.892  1.00  0.67           H  
ATOM    762 2HG  GLU A  53      14.512   3.615   6.867  1.00  0.67           H  
ATOM    763  N   LEU A  54      14.336   6.490   8.211  1.00  0.70           N  
ATOM    764  CA  LEU A  54      15.167   7.009   9.280  1.00  0.70           C  
ATOM    765  C   LEU A  54      16.014   5.888   9.863  1.00  0.70           C  
ATOM    766  O   LEU A  54      15.485   4.860  10.288  1.00  0.70           O  
ATOM    767  CB  LEU A  54      14.324   7.646  10.381  1.00  0.70           C  
ATOM    768  CG  LEU A  54      15.105   8.154  11.608  1.00  0.70           C  
ATOM    769  CD1 LEU A  54      16.032   9.300  11.197  1.00  0.70           C  
ATOM    770  CD2 LEU A  54      14.116   8.600  12.667  1.00  0.70           C  
ATOM    771  H   LEU A  54      13.594   5.824   8.421  1.00  0.70           H  
ATOM    772  HA  LEU A  54      15.834   7.766   8.876  1.00  0.70           H  
ATOM    773 1HB  LEU A  54      13.785   8.490   9.958  1.00  0.70           H  
ATOM    774 2HB  LEU A  54      13.597   6.912  10.728  1.00  0.70           H  
ATOM    775  HG  LEU A  54      15.728   7.348  12.006  1.00  0.70           H  
ATOM    776 1HD1 LEU A  54      16.590   9.647  12.064  1.00  0.70           H  
ATOM    777 2HD1 LEU A  54      16.720   8.946  10.450  1.00  0.70           H  
ATOM    778 3HD1 LEU A  54      15.448  10.117  10.793  1.00  0.70           H  
ATOM    779 1HD2 LEU A  54      14.658   8.953  13.544  1.00  0.70           H  
ATOM    780 2HD2 LEU A  54      13.499   9.407  12.272  1.00  0.70           H  
ATOM    781 3HD2 LEU A  54      13.481   7.758  12.947  1.00  0.70           H  
ATOM    782  N   LEU A  55      17.326   6.084   9.843  1.00  0.73           N  
ATOM    783  CA  LEU A  55      18.322   5.153  10.369  1.00  0.73           C  
ATOM    784  C   LEU A  55      18.944   5.657  11.639  1.00  0.73           C  
ATOM    785  O   LEU A  55      19.305   6.826  11.736  1.00  0.73           O  
ATOM    786  CB  LEU A  55      19.451   4.888   9.358  1.00  0.73           C  
ATOM    787  CG  LEU A  55      20.748   4.113   9.907  1.00  0.73           C  
ATOM    788  CD1 LEU A  55      20.426   2.662  10.236  1.00  0.73           C  
ATOM    789  CD2 LEU A  55      21.878   4.192   8.884  1.00  0.73           C  
ATOM    790  H   LEU A  55      17.661   6.953   9.433  1.00  0.73           H  
ATOM    791  HA  LEU A  55      17.827   4.218  10.605  1.00  0.73           H  
ATOM    792 1HB  LEU A  55      19.037   4.281   8.589  1.00  0.73           H  
ATOM    793 2HB  LEU A  55      19.767   5.829   8.932  1.00  0.73           H  
ATOM    794  HG  LEU A  55      21.079   4.597  10.823  1.00  0.73           H  
ATOM    795 1HD1 LEU A  55      21.317   2.174  10.628  1.00  0.73           H  
ATOM    796 2HD1 LEU A  55      19.637   2.606  10.978  1.00  0.73           H  
ATOM    797 3HD1 LEU A  55      20.111   2.161   9.330  1.00  0.73           H  
ATOM    798 1HD2 LEU A  55      22.761   3.691   9.280  1.00  0.73           H  
ATOM    799 2HD2 LEU A  55      21.576   3.709   7.987  1.00  0.73           H  
ATOM    800 3HD2 LEU A  55      22.115   5.235   8.677  1.00  0.73           H  
ATOM    801  N   ALA A  56      19.087   4.767  12.600  1.00  0.77           N  
ATOM    802  CA  ALA A  56      19.768   5.052  13.844  1.00  0.77           C  
ATOM    803  C   ALA A  56      20.571   3.827  14.246  1.00  0.77           C  
ATOM    804  O   ALA A  56      20.390   2.739  13.690  1.00  0.77           O  
ATOM    805  CB  ALA A  56      18.785   5.429  14.918  1.00  0.77           C  
ATOM    806  H   ALA A  56      18.687   3.839  12.468  1.00  0.77           H  
ATOM    807  HA  ALA A  56      20.464   5.874  13.683  1.00  0.77           H  
ATOM    808 1HB  ALA A  56      19.320   5.643  15.843  1.00  0.77           H  
ATOM    809 2HB  ALA A  56      18.230   6.315  14.605  1.00  0.77           H  
ATOM    810 3HB  ALA A  56      18.093   4.601  15.079  1.00  0.77           H  
ATOM    811  N   ALA A  57      21.487   4.000  15.180  1.00  0.81           N  
ATOM    812  CA  ALA A  57      22.306   2.879  15.617  1.00  0.81           C  
ATOM    813  C   ALA A  57      22.723   3.057  17.063  1.00  0.81           C  
ATOM    814  O   ALA A  57      22.645   4.143  17.613  1.00  0.81           O  
ATOM    815  CB  ALA A  57      23.538   2.740  14.716  1.00  0.81           C  
ATOM    816  H   ALA A  57      21.621   4.908  15.598  1.00  0.81           H  
ATOM    817  HA  ALA A  57      21.708   1.970  15.554  1.00  0.81           H  
ATOM    818 1HB  ALA A  57      24.120   1.887  15.049  1.00  0.81           H  
ATOM    819 2HB  ALA A  57      23.222   2.586  13.684  1.00  0.81           H  
ATOM    820 3HB  ALA A  57      24.143   3.643  14.783  1.00  0.81           H  
ATOM    821  N   THR A  58      23.126   1.980  17.690  1.00  0.85           N  
ATOM    822  CA  THR A  58      23.673   2.045  19.034  1.00  0.85           C  
ATOM    823  C   THR A  58      24.989   2.837  18.965  1.00  0.85           C  
ATOM    824  O   THR A  58      25.727   2.650  18.005  1.00  0.85           O  
ATOM    825  CB  THR A  58      23.898   0.626  19.570  1.00  0.85           C  
ATOM    826  OG1 THR A  58      22.643  -0.061  19.606  1.00  0.85           O  
ATOM    827  CG2 THR A  58      24.507   0.628  20.954  1.00  0.85           C  
ATOM    828  H   THR A  58      23.099   1.086  17.194  1.00  0.85           H  
ATOM    829  HA  THR A  58      22.953   2.541  19.672  1.00  0.85           H  
ATOM    830  HB  THR A  58      24.562   0.101  18.892  1.00  0.85           H  
ATOM    831  HG1 THR A  58      22.267  -0.077  18.716  1.00  0.85           H  
ATOM    832 1HG2 THR A  58      24.651  -0.398  21.284  1.00  0.85           H  
ATOM    833 2HG2 THR A  58      25.469   1.136  20.932  1.00  0.85           H  
ATOM    834 3HG2 THR A  58      23.842   1.137  21.643  1.00  0.85           H  
ATOM    835  N   PRO A  59      25.301   3.768  19.888  1.00  0.90           N  
ATOM    836  CA  PRO A  59      26.554   4.495  19.885  1.00  0.90           C  
ATOM    837  C   PRO A  59      27.699   3.500  19.850  1.00  0.90           C  
ATOM    838  O   PRO A  59      27.628   2.451  20.494  1.00  0.90           O  
ATOM    839  CB  PRO A  59      26.529   5.245  21.220  1.00  0.90           C  
ATOM    840  CG  PRO A  59      25.067   5.442  21.513  1.00  0.90           C  
ATOM    841  CD  PRO A  59      24.376   4.169  20.974  1.00  0.90           C  
ATOM    842  HA  PRO A  59      26.571   5.169  19.024  1.00  0.90           H  
ATOM    843 1HB  PRO A  59      27.052   4.659  21.988  1.00  0.90           H  
ATOM    844 2HB  PRO A  59      27.073   6.200  21.116  1.00  0.90           H  
ATOM    845 1HG  PRO A  59      24.921   5.570  22.597  1.00  0.90           H  
ATOM    846 2HG  PRO A  59      24.737   6.369  21.054  1.00  0.90           H  
ATOM    847 1HD  PRO A  59      24.319   3.409  21.754  1.00  0.90           H  
ATOM    848 2HD  PRO A  59      23.391   4.443  20.577  1.00  0.90           H  
ATOM    849  N   PHE A  60      28.767   3.837  19.146  1.00  0.96           N  
ATOM    850  CA  PHE A  60      29.882   2.901  19.041  1.00  0.96           C  
ATOM    851  C   PHE A  60      31.206   3.612  19.149  1.00  0.96           C  
ATOM    852  O   PHE A  60      31.281   4.830  18.984  1.00  0.96           O  
ATOM    853  CB  PHE A  60      29.845   2.172  17.699  1.00  0.96           C  
ATOM    854  CG  PHE A  60      30.119   3.061  16.523  1.00  0.96           C  
ATOM    855  CD1 PHE A  60      31.417   3.223  16.063  1.00  0.96           C  
ATOM    856  CD2 PHE A  60      29.102   3.725  15.873  1.00  0.96           C  
ATOM    857  CE1 PHE A  60      31.699   4.029  14.994  1.00  0.96           C  
ATOM    858  CE2 PHE A  60      29.385   4.529  14.801  1.00  0.96           C  
ATOM    859  CZ  PHE A  60      30.683   4.686  14.362  1.00  0.96           C  
ATOM    860  H   PHE A  60      28.763   4.724  18.640  1.00  0.96           H  
ATOM    861  HA  PHE A  60      29.812   2.174  19.850  1.00  0.96           H  
ATOM    862 1HB  PHE A  60      30.572   1.360  17.692  1.00  0.96           H  
ATOM    863 2HB  PHE A  60      28.861   1.732  17.561  1.00  0.96           H  
ATOM    864  HD1 PHE A  60      32.222   2.699  16.570  1.00  0.96           H  
ATOM    865  HD2 PHE A  60      28.070   3.605  16.221  1.00  0.96           H  
ATOM    866  HE1 PHE A  60      32.729   4.142  14.653  1.00  0.96           H  
ATOM    867  HE2 PHE A  60      28.591   5.038  14.297  1.00  0.96           H  
ATOM    868  HZ  PHE A  60      30.897   5.327  13.516  1.00  0.96           H  
ATOM    869  N   ARG A  61      32.255   2.848  19.453  1.00  1.05           N  
ATOM    870  CA  ARG A  61      33.575   3.438  19.614  1.00  1.05           C  
ATOM    871  C   ARG A  61      34.377   3.547  18.322  1.00  1.05           C  
ATOM    872  O   ARG A  61      34.572   2.584  17.579  1.00  1.05           O  
ATOM    873  CB  ARG A  61      34.395   2.681  20.640  1.00  1.05           C  
ATOM    874  CG  ARG A  61      35.797   3.254  20.856  1.00  1.05           C  
ATOM    875  CD  ARG A  61      36.536   2.589  21.974  1.00  1.05           C  
ATOM    876  NE  ARG A  61      35.998   2.931  23.283  1.00  1.05           N  
ATOM    877  CZ  ARG A  61      36.499   2.538  24.460  1.00  1.05           C  
ATOM    878  NH1 ARG A  61      37.578   1.785  24.537  1.00  1.05           N  
ATOM    879  NH2 ARG A  61      35.868   2.942  25.536  1.00  1.05           N  
ATOM    880  H   ARG A  61      32.133   1.854  19.578  1.00  1.05           H  
ATOM    881  HA  ARG A  61      33.436   4.441  20.006  1.00  1.05           H  
ATOM    882 1HB  ARG A  61      33.885   2.688  21.592  1.00  1.05           H  
ATOM    883 2HB  ARG A  61      34.502   1.644  20.331  1.00  1.05           H  
ATOM    884 1HG  ARG A  61      36.383   3.134  19.945  1.00  1.05           H  
ATOM    885 2HG  ARG A  61      35.710   4.321  21.087  1.00  1.05           H  
ATOM    886 1HD  ARG A  61      36.469   1.511  21.852  1.00  1.05           H  
ATOM    887 2HD  ARG A  61      37.577   2.886  21.944  1.00  1.05           H  
ATOM    888  HE  ARG A  61      35.155   3.509  23.346  1.00  1.05           H  
ATOM    889 1HH1 ARG A  61      38.046   1.492  23.697  1.00  1.05           H  
ATOM    890 2HH1 ARG A  61      37.936   1.507  25.440  1.00  1.05           H  
ATOM    891 1HH2 ARG A  61      35.032   3.525  25.391  1.00  1.05           H  
ATOM    892 2HH2 ARG A  61      36.191   2.689  26.455  1.00  1.05           H  
ATOM    893  N   HIS A  62      34.854   4.744  18.097  1.00  1.16           N  
ATOM    894  CA  HIS A  62      35.672   5.165  16.986  1.00  1.16           C  
ATOM    895  C   HIS A  62      37.064   5.442  17.565  1.00  1.16           C  
ATOM    896  O   HIS A  62      37.204   6.254  18.487  1.00  1.16           O  
ATOM    897  CB  HIS A  62      34.965   6.418  16.443  1.00  1.16           C  
ATOM    898  CG  HIS A  62      35.462   7.176  15.281  1.00  1.16           C  
ATOM    899  ND1 HIS A  62      35.338   6.742  13.980  1.00  1.16           N  
ATOM    900  CD2 HIS A  62      36.008   8.409  15.222  1.00  1.16           C  
ATOM    901  CE1 HIS A  62      35.786   7.683  13.172  1.00  1.16           C  
ATOM    902  NE2 HIS A  62      36.190   8.704  13.908  1.00  1.16           N  
ATOM    903  H   HIS A  62      34.602   5.466  18.759  1.00  1.16           H  
ATOM    904  HA  HIS A  62      35.734   4.391  16.220  1.00  1.16           H  
ATOM    905 1HB  HIS A  62      33.936   6.139  16.204  1.00  1.16           H  
ATOM    906 2HB  HIS A  62      34.886   7.134  17.260  1.00  1.16           H  
ATOM    907  HD1 HIS A  62      34.926   5.883  13.672  1.00  1.16           H  
ATOM    908  HD2 HIS A  62      36.264   9.140  15.990  1.00  1.16           H  
ATOM    909  HE1 HIS A  62      35.763   7.546  12.099  1.00  1.16           H  
ATOM    910  N   LYS A  63      38.095   4.733  17.113  1.00  1.32           N  
ATOM    911  CA  LYS A  63      39.408   4.977  17.705  1.00  1.32           C  
ATOM    912  C   LYS A  63      40.229   5.815  16.759  1.00  1.32           C  
ATOM    913  O   LYS A  63      40.182   5.596  15.551  1.00  1.32           O  
ATOM    914  CB  LYS A  63      40.132   3.664  17.992  1.00  1.32           C  
ATOM    915  CG  LYS A  63      39.461   2.769  19.016  1.00  1.32           C  
ATOM    916  CD  LYS A  63      40.309   1.535  19.280  1.00  1.32           C  
ATOM    917  CE  LYS A  63      39.679   0.621  20.314  1.00  1.32           C  
ATOM    918  NZ  LYS A  63      40.491  -0.618  20.518  1.00  1.32           N  
ATOM    919  H   LYS A  63      37.995   4.033  16.379  1.00  1.32           H  
ATOM    920  HA  LYS A  63      39.300   5.531  18.636  1.00  1.32           H  
ATOM    921 1HB  LYS A  63      40.222   3.095  17.074  1.00  1.32           H  
ATOM    922 2HB  LYS A  63      41.133   3.872  18.335  1.00  1.32           H  
ATOM    923 1HG  LYS A  63      39.297   3.310  19.928  1.00  1.32           H  
ATOM    924 2HG  LYS A  63      38.493   2.450  18.626  1.00  1.32           H  
ATOM    925 1HD  LYS A  63      40.435   0.980  18.350  1.00  1.32           H  
ATOM    926 2HD  LYS A  63      41.296   1.843  19.632  1.00  1.32           H  
ATOM    927 1HE  LYS A  63      39.604   1.155  21.261  1.00  1.32           H  
ATOM    928 2HE  LYS A  63      38.677   0.342  19.986  1.00  1.32           H  
ATOM    929 1HZ  LYS A  63      40.050  -1.205  21.212  1.00  1.32           H  
ATOM    930 2HZ  LYS A  63      40.557  -1.123  19.645  1.00  1.32           H  
ATOM    931 3HZ  LYS A  63      41.420  -0.367  20.830  1.00  1.32           H  
ATOM    932  N   VAL A  64      41.006   6.745  17.296  1.00  1.53           N  
ATOM    933  CA  VAL A  64      41.871   7.555  16.449  1.00  1.53           C  
ATOM    934  C   VAL A  64      43.321   7.429  16.869  1.00  1.53           C  
ATOM    935  O   VAL A  64      43.633   7.490  18.062  1.00  1.53           O  
ATOM    936  CB  VAL A  64      41.430   9.037  16.489  1.00  1.53           C  
ATOM    937  CG1 VAL A  64      41.450   9.540  17.880  1.00  1.53           C  
ATOM    938  CG2 VAL A  64      42.366   9.876  15.621  1.00  1.53           C  
ATOM    939  H   VAL A  64      40.995   6.896  18.307  1.00  1.53           H  
ATOM    940  HA  VAL A  64      41.783   7.207  15.423  1.00  1.53           H  
ATOM    941  HB  VAL A  64      40.411   9.117  16.117  1.00  1.53           H  
ATOM    942 1HG1 VAL A  64      41.131  10.581  17.901  1.00  1.53           H  
ATOM    943 2HG1 VAL A  64      40.771   8.943  18.476  1.00  1.53           H  
ATOM    944 3HG1 VAL A  64      42.451   9.459  18.276  1.00  1.53           H  
ATOM    945 1HG2 VAL A  64      42.032  10.906  15.652  1.00  1.53           H  
ATOM    946 2HG2 VAL A  64      43.388   9.818  15.998  1.00  1.53           H  
ATOM    947 3HG2 VAL A  64      42.340   9.511  14.591  1.00  1.53           H  
ATOM    948  N   GLY A  65      44.203   7.266  15.880  1.00  1.77           N  
ATOM    949  CA  GLY A  65      45.645   7.194  16.117  1.00  1.77           C  
ATOM    950  C   GLY A  65      46.356   8.182  15.214  1.00  1.77           C  
ATOM    951  O   GLY A  65      45.700   8.907  14.459  1.00  1.77           O  
ATOM    952  H   GLY A  65      43.842   7.218  14.924  1.00  1.77           H  
ATOM    953 1HA  GLY A  65      45.871   7.426  17.153  1.00  1.77           H  
ATOM    954 2HA  GLY A  65      46.007   6.185  15.923  1.00  1.77           H  
ATOM    955  N   THR A  66      47.692   8.214  15.283  1.00  1.99           N  
ATOM    956  CA  THR A  66      48.506   9.123  14.480  1.00  1.99           C  
ATOM    957  C   THR A  66      49.764   8.482  13.869  1.00  1.99           C  
ATOM    958  O   THR A  66      50.883   8.778  14.296  1.00  1.99           O  
ATOM    959  CB  THR A  66      48.835  10.444  15.214  1.00  1.99           C  
ATOM    960  OG1 THR A  66      49.446  10.183  16.469  1.00  1.99           O  
ATOM    961  CG2 THR A  66      47.605  11.290  15.390  1.00  1.99           C  
ATOM    962  H   THR A  66      48.192   7.566  15.896  1.00  1.99           H  
ATOM    963  HA  THR A  66      47.887   9.434  13.653  1.00  1.99           H  
ATOM    964  HB  THR A  66      49.537  11.000  14.609  1.00  1.99           H  
ATOM    965  HG1 THR A  66      48.943   9.507  16.933  1.00  1.99           H  
ATOM    966 1HG2 THR A  66      47.870  12.226  15.876  1.00  1.99           H  
ATOM    967 2HG2 THR A  66      47.188  11.494  14.413  1.00  1.99           H  
ATOM    968 3HG2 THR A  66      46.875  10.775  15.989  1.00  1.99           H  
ATOM    969  N   GLY A  67      49.583   7.561  12.917  1.00  2.13           N  
ATOM    970  CA  GLY A  67      50.719   6.918  12.245  1.00  2.13           C  
ATOM    971  C   GLY A  67      51.564   6.079  13.198  1.00  2.13           C  
ATOM    972  O   GLY A  67      51.069   5.083  13.719  1.00  2.13           O  
ATOM    973  H   GLY A  67      48.637   7.356  12.624  1.00  2.13           H  
ATOM    974 1HA  GLY A  67      50.321   6.261  11.471  1.00  2.13           H  
ATOM    975 2HA  GLY A  67      51.306   7.655  11.719  1.00  2.13           H  
ATOM    976  N   PRO A  68      52.858   6.419  13.417  1.00  2.13           N  
ATOM    977  CA  PRO A  68      53.776   5.697  14.283  1.00  2.13           C  
ATOM    978  C   PRO A  68      53.281   5.690  15.728  1.00  2.13           C  
ATOM    979  O   PRO A  68      53.699   4.844  16.523  1.00  2.13           O  
ATOM    980  CB  PRO A  68      55.089   6.477  14.123  1.00  2.13           C  
ATOM    981  CG  PRO A  68      54.677   7.857  13.656  1.00  2.13           C  
ATOM    982  CD  PRO A  68      53.456   7.635  12.797  1.00  2.13           C  
ATOM    983  HA  PRO A  68      53.884   4.669  13.911  1.00  2.13           H  
ATOM    984 1HB  PRO A  68      55.622   6.499  15.084  1.00  2.13           H  
ATOM    985 2HB  PRO A  68      55.744   5.961  13.406  1.00  2.13           H  
ATOM    986 1HG  PRO A  68      54.459   8.500  14.523  1.00  2.13           H  
ATOM    987 2HG  PRO A  68      55.500   8.337  13.107  1.00  2.13           H  
ATOM    988 1HD  PRO A  68      52.830   8.525  12.918  1.00  2.13           H  
ATOM    989 2HD  PRO A  68      53.735   7.451  11.749  1.00  2.13           H  
ATOM    990  N   THR A  69      52.399   6.630  16.069  1.00  2.00           N  
ATOM    991  CA  THR A  69      51.817   6.669  17.395  1.00  2.00           C  
ATOM    992  C   THR A  69      50.449   5.986  17.273  1.00  2.00           C  
ATOM    993  O   THR A  69      49.630   6.356  16.423  1.00  2.00           O  
ATOM    994  CB  THR A  69      51.707   8.108  17.919  1.00  2.00           C  
ATOM    995  OG1 THR A  69      53.014   8.694  18.010  1.00  2.00           O  
ATOM    996  CG2 THR A  69      51.053   8.137  19.267  1.00  2.00           C  
ATOM    997  H   THR A  69      52.078   7.325  15.393  1.00  2.00           H  
ATOM    998  HA  THR A  69      52.433   6.092  18.083  1.00  2.00           H  
ATOM    999  HB  THR A  69      51.127   8.677  17.222  1.00  2.00           H  
ATOM   1000  HG1 THR A  69      53.325   8.912  17.128  1.00  2.00           H  
ATOM   1001 1HG2 THR A  69      50.973   9.166  19.615  1.00  2.00           H  
ATOM   1002 2HG2 THR A  69      50.057   7.701  19.187  1.00  2.00           H  
ATOM   1003 3HG2 THR A  69      51.653   7.562  19.965  1.00  2.00           H  
ATOM   1004  N   GLY A  70      50.202   4.995  18.129  1.00  1.78           N  
ATOM   1005  CA  GLY A  70      48.983   4.199  18.041  1.00  1.78           C  
ATOM   1006  C   GLY A  70      47.781   4.969  18.532  1.00  1.78           C  
ATOM   1007  O   GLY A  70      47.819   6.196  18.583  1.00  1.78           O  
ATOM   1008  H   GLY A  70      50.901   4.762  18.819  1.00  1.78           H  
ATOM   1009 1HA  GLY A  70      48.826   3.890  17.007  1.00  1.78           H  
ATOM   1010 2HA  GLY A  70      49.101   3.291  18.631  1.00  1.78           H  
ATOM   1011  N   THR A  71      46.707   4.269  18.874  1.00  1.53           N  
ATOM   1012  CA  THR A  71      45.501   4.986  19.247  1.00  1.53           C  
ATOM   1013  C   THR A  71      45.816   6.026  20.294  1.00  1.53           C  
ATOM   1014  O   THR A  71      46.317   5.698  21.366  1.00  1.53           O  
ATOM   1015  CB  THR A  71      44.436   4.021  19.794  1.00  1.53           C  
ATOM   1016  OG1 THR A  71      44.128   3.038  18.794  1.00  1.53           O  
ATOM   1017  CG2 THR A  71      43.158   4.779  20.202  1.00  1.53           C  
ATOM   1018  H   THR A  71      46.717   3.261  18.845  1.00  1.53           H  
ATOM   1019  HA  THR A  71      45.103   5.484  18.371  1.00  1.53           H  
ATOM   1020  HB  THR A  71      44.833   3.511  20.670  1.00  1.53           H  
ATOM   1021  HG1 THR A  71      43.774   3.476  18.015  1.00  1.53           H  
ATOM   1022 1HG2 THR A  71      42.420   4.080  20.591  1.00  1.53           H  
ATOM   1023 2HG2 THR A  71      43.399   5.506  20.972  1.00  1.53           H  
ATOM   1024 3HG2 THR A  71      42.747   5.297  19.339  1.00  1.53           H  
ATOM   1025  N   ILE A  72      45.466   7.271  20.001  1.00  1.31           N  
ATOM   1026  CA  ILE A  72      45.719   8.353  20.917  1.00  1.31           C  
ATOM   1027  C   ILE A  72      44.470   8.645  21.695  1.00  1.31           C  
ATOM   1028  O   ILE A  72      44.557   9.086  22.834  1.00  1.31           O  
ATOM   1029  CB  ILE A  72      46.207   9.641  20.191  1.00  1.31           C  
ATOM   1030  CG1 ILE A  72      45.131  10.190  19.225  1.00  1.31           C  
ATOM   1031  CG2 ILE A  72      47.505   9.371  19.456  1.00  1.31           C  
ATOM   1032  CD1 ILE A  72      45.442  11.511  18.644  1.00  1.31           C  
ATOM   1033  H   ILE A  72      45.028   7.451  19.112  1.00  1.31           H  
ATOM   1034  HA  ILE A  72      46.496   8.045  21.611  1.00  1.31           H  
ATOM   1035  HB  ILE A  72      46.379  10.413  20.932  1.00  1.31           H  
ATOM   1036 1HG1 ILE A  72      45.010   9.491  18.410  1.00  1.31           H  
ATOM   1037 2HG1 ILE A  72      44.198  10.301  19.741  1.00  1.31           H  
ATOM   1038 1HG2 ILE A  72      47.855  10.284  18.977  1.00  1.31           H  
ATOM   1039 2HG2 ILE A  72      48.251   9.022  20.164  1.00  1.31           H  
ATOM   1040 3HG2 ILE A  72      47.343   8.612  18.701  1.00  1.31           H  
ATOM   1041 1HD1 ILE A  72      44.633  11.790  17.987  1.00  1.31           H  
ATOM   1042 2HD1 ILE A  72      45.544  12.244  19.425  1.00  1.31           H  
ATOM   1043 3HD1 ILE A  72      46.364  11.457  18.089  1.00  1.31           H  
ATOM   1044  N   ALA A  73      43.311   8.341  21.115  1.00  1.14           N  
ATOM   1045  CA  ALA A  73      42.047   8.641  21.776  1.00  1.14           C  
ATOM   1046  C   ALA A  73      40.913   7.765  21.325  1.00  1.14           C  
ATOM   1047  O   ALA A  73      40.917   7.203  20.224  1.00  1.14           O  
ATOM   1048  CB  ALA A  73      41.634  10.075  21.535  1.00  1.14           C  
ATOM   1049  H   ALA A  73      43.323   7.956  20.169  1.00  1.14           H  
ATOM   1050  HA  ALA A  73      42.181   8.477  22.842  1.00  1.14           H  
ATOM   1051 1HB  ALA A  73      40.711  10.236  22.074  1.00  1.14           H  
ATOM   1052 2HB  ALA A  73      42.389  10.743  21.891  1.00  1.14           H  
ATOM   1053 3HB  ALA A  73      41.474  10.254  20.494  1.00  1.14           H  
ATOM   1054  N   THR A  74      39.893   7.707  22.171  1.00  1.04           N  
ATOM   1055  CA  THR A  74      38.683   7.009  21.804  1.00  1.04           C  
ATOM   1056  C   THR A  74      37.477   7.945  21.856  1.00  1.04           C  
ATOM   1057  O   THR A  74      37.351   8.784  22.760  1.00  1.04           O  
ATOM   1058  CB  THR A  74      38.471   5.834  22.764  1.00  1.04           C  
ATOM   1059  OG1 THR A  74      38.343   6.335  24.106  1.00  1.04           O  
ATOM   1060  CG2 THR A  74      39.677   4.882  22.708  1.00  1.04           C  
ATOM   1061  H   THR A  74      39.953   8.188  23.071  1.00  1.04           H  
ATOM   1062  HA  THR A  74      38.774   6.634  20.786  1.00  1.04           H  
ATOM   1063  HB  THR A  74      37.568   5.310  22.489  1.00  1.04           H  
ATOM   1064  HG1 THR A  74      39.010   7.021  24.263  1.00  1.04           H  
ATOM   1065 1HG2 THR A  74      39.517   4.052  23.393  1.00  1.04           H  
ATOM   1066 2HG2 THR A  74      39.795   4.508  21.707  1.00  1.04           H  
ATOM   1067 3HG2 THR A  74      40.580   5.415  22.998  1.00  1.04           H  
ATOM   1068  N   VAL A  75      36.564   7.752  20.908  1.00  0.98           N  
ATOM   1069  CA  VAL A  75      35.331   8.519  20.828  1.00  0.98           C  
ATOM   1070  C   VAL A  75      34.080   7.662  20.644  1.00  0.98           C  
ATOM   1071  O   VAL A  75      34.055   6.772  19.802  1.00  0.98           O  
ATOM   1072  CB  VAL A  75      35.431   9.536  19.668  1.00  0.98           C  
ATOM   1073  CG1 VAL A  75      34.141  10.258  19.517  1.00  0.98           C  
ATOM   1074  CG2 VAL A  75      36.574  10.547  19.939  1.00  0.98           C  
ATOM   1075  H   VAL A  75      36.752   7.073  20.173  1.00  0.98           H  
ATOM   1076  HA  VAL A  75      35.232   9.078  21.751  1.00  0.98           H  
ATOM   1077  HB  VAL A  75      35.631   9.004  18.736  1.00  0.98           H  
ATOM   1078 1HG1 VAL A  75      34.238  10.947  18.703  1.00  0.98           H  
ATOM   1079 2HG1 VAL A  75      33.347   9.549  19.294  1.00  0.98           H  
ATOM   1080 3HG1 VAL A  75      33.902  10.790  20.425  1.00  0.98           H  
ATOM   1081 1HG2 VAL A  75      36.630  11.248  19.116  1.00  0.98           H  
ATOM   1082 2HG2 VAL A  75      36.368  11.088  20.867  1.00  0.98           H  
ATOM   1083 3HG2 VAL A  75      37.524  10.032  20.027  1.00  0.98           H  
ATOM   1084  N   HIS A  76      33.029   7.938  21.406  1.00  0.94           N  
ATOM   1085  CA  HIS A  76      31.761   7.237  21.206  1.00  0.94           C  
ATOM   1086  C   HIS A  76      30.786   8.144  20.473  1.00  0.94           C  
ATOM   1087  O   HIS A  76      30.561   9.290  20.905  1.00  0.94           O  
ATOM   1088  CB  HIS A  76      31.166   6.759  22.516  1.00  0.94           C  
ATOM   1089  CG  HIS A  76      31.980   5.696  23.173  1.00  0.94           C  
ATOM   1090  ND1 HIS A  76      31.564   4.383  23.240  1.00  0.94           N  
ATOM   1091  CD2 HIS A  76      33.199   5.737  23.762  1.00  0.94           C  
ATOM   1092  CE1 HIS A  76      32.479   3.663  23.855  1.00  0.94           C  
ATOM   1093  NE2 HIS A  76      33.493   4.454  24.174  1.00  0.94           N  
ATOM   1094  H   HIS A  76      33.124   8.650  22.125  1.00  0.94           H  
ATOM   1095  HA  HIS A  76      31.927   6.366  20.593  1.00  0.94           H  
ATOM   1096 1HB  HIS A  76      31.041   7.595  23.186  1.00  0.94           H  
ATOM   1097 2HB  HIS A  76      30.173   6.351  22.324  1.00  0.94           H  
ATOM   1098  HD1 HIS A  76      30.701   4.020  22.885  1.00  0.94           H  
ATOM   1099  HD2 HIS A  76      33.912   6.550  23.931  1.00  0.94           H  
ATOM   1100  HE1 HIS A  76      32.332   2.593  24.009  1.00  0.94           H  
ATOM   1101  N   GLN A  77      30.215   7.621  19.370  1.00  0.91           N  
ATOM   1102  CA  GLN A  77      29.326   8.403  18.496  1.00  0.91           C  
ATOM   1103  C   GLN A  77      28.136   7.630  17.930  1.00  0.91           C  
ATOM   1104  O   GLN A  77      28.166   6.403  17.816  1.00  0.91           O  
ATOM   1105  CB  GLN A  77      30.130   8.940  17.310  1.00  0.91           C  
ATOM   1106  CG  GLN A  77      30.656   7.862  16.370  1.00  0.91           C  
ATOM   1107  CD  GLN A  77      31.581   8.427  15.311  1.00  0.91           C  
ATOM   1108  OE1 GLN A  77      32.666   8.903  15.637  1.00  0.91           O  
ATOM   1109  NE2 GLN A  77      31.170   8.393  14.049  1.00  0.91           N  
ATOM   1110  H   GLN A  77      30.463   6.660  19.120  1.00  0.91           H  
ATOM   1111  HA  GLN A  77      28.937   9.237  19.071  1.00  0.91           H  
ATOM   1112 1HB  GLN A  77      29.517   9.639  16.739  1.00  0.91           H  
ATOM   1113 2HB  GLN A  77      30.984   9.483  17.683  1.00  0.91           H  
ATOM   1114 1HG  GLN A  77      31.205   7.111  16.951  1.00  0.91           H  
ATOM   1115 2HG  GLN A  77      29.807   7.398  15.871  1.00  0.91           H  
ATOM   1116 1HE2 GLN A  77      31.755   8.764  13.326  1.00  0.91           H  
ATOM   1117 2HE2 GLN A  77      30.275   8.016  13.819  1.00  0.91           H  
ATOM   1118  N   LEU A  78      27.071   8.374  17.603  1.00  0.88           N  
ATOM   1119  CA  LEU A  78      25.856   7.815  17.004  1.00  0.88           C  
ATOM   1120  C   LEU A  78      25.453   8.570  15.737  1.00  0.88           C  
ATOM   1121  O   LEU A  78      25.070   9.737  15.850  1.00  0.88           O  
ATOM   1122  CB  LEU A  78      24.666   7.904  17.962  1.00  0.88           C  
ATOM   1123  CG  LEU A  78      23.463   7.042  17.621  1.00  0.88           C  
ATOM   1124  CD1 LEU A  78      22.555   6.976  18.828  1.00  0.88           C  
ATOM   1125  CD2 LEU A  78      22.686   7.555  16.449  1.00  0.88           C  
ATOM   1126  H   LEU A  78      27.133   9.382  17.763  1.00  0.88           H  
ATOM   1127  HA  LEU A  78      26.034   6.767  16.800  1.00  0.88           H  
ATOM   1128 1HB  LEU A  78      24.995   7.577  18.941  1.00  0.88           H  
ATOM   1129 2HB  LEU A  78      24.330   8.938  18.020  1.00  0.88           H  
ATOM   1130  HG  LEU A  78      23.829   6.067  17.391  1.00  0.88           H  
ATOM   1131 1HD1 LEU A  78      21.706   6.328  18.610  1.00  0.88           H  
ATOM   1132 2HD1 LEU A  78      23.088   6.585  19.654  1.00  0.88           H  
ATOM   1133 3HD1 LEU A  78      22.197   7.974  19.070  1.00  0.88           H  
ATOM   1134 1HD2 LEU A  78      21.849   6.891  16.248  1.00  0.88           H  
ATOM   1135 2HD2 LEU A  78      22.311   8.543  16.680  1.00  0.88           H  
ATOM   1136 3HD2 LEU A  78      23.317   7.588  15.596  1.00  0.88           H  
ATOM   1137  N   PRO A  79      25.685   8.043  14.531  1.00  0.84           N  
ATOM   1138  CA  PRO A  79      25.222   8.616  13.282  1.00  0.84           C  
ATOM   1139  C   PRO A  79      23.769   8.230  12.933  1.00  0.84           C  
ATOM   1140  O   PRO A  79      23.558   7.065  12.582  1.00  0.84           O  
ATOM   1141  CB  PRO A  79      26.189   7.982  12.282  1.00  0.84           C  
ATOM   1142  CG  PRO A  79      26.562   6.637  12.889  1.00  0.84           C  
ATOM   1143  CD  PRO A  79      26.473   6.824  14.397  1.00  0.84           C  
ATOM   1144  HA  PRO A  79      25.354   9.696  13.317  1.00  0.84           H  
ATOM   1145 1HB  PRO A  79      25.693   7.874  11.308  1.00  0.84           H  
ATOM   1146 2HB  PRO A  79      27.053   8.645  12.125  1.00  0.84           H  
ATOM   1147 1HG  PRO A  79      25.872   5.862  12.524  1.00  0.84           H  
ATOM   1148 2HG  PRO A  79      27.569   6.342  12.554  1.00  0.84           H  
ATOM   1149 1HD  PRO A  79      25.933   5.956  14.812  1.00  0.84           H  
ATOM   1150 2HD  PRO A  79      27.466   6.963  14.849  1.00  0.84           H  
ATOM   1151  N   PRO A  80      22.737   9.085  13.084  1.00  0.80           N  
ATOM   1152  CA  PRO A  80      21.443   8.896  12.469  1.00  0.80           C  
ATOM   1153  C   PRO A  80      21.445   9.370  11.015  1.00  0.80           C  
ATOM   1154  O   PRO A  80      22.189  10.297  10.667  1.00  0.80           O  
ATOM   1155  CB  PRO A  80      20.519   9.704  13.369  1.00  0.80           C  
ATOM   1156  CG  PRO A  80      21.371  10.835  13.846  1.00  0.80           C  
ATOM   1157  CD  PRO A  80      22.774  10.238  14.010  1.00  0.80           C  
ATOM   1158  HA  PRO A  80      21.217   7.828  12.524  1.00  0.80           H  
ATOM   1159 1HB  PRO A  80      19.640  10.033  12.791  1.00  0.80           H  
ATOM   1160 2HB  PRO A  80      20.145   9.068  14.183  1.00  0.80           H  
ATOM   1161 1HG  PRO A  80      21.320  11.622  13.113  1.00  0.80           H  
ATOM   1162 2HG  PRO A  80      20.974  11.247  14.786  1.00  0.80           H  
ATOM   1163 1HD  PRO A  80      23.517  10.957  13.758  1.00  0.80           H  
ATOM   1164 2HD  PRO A  80      22.876   9.920  15.019  1.00  0.80           H  
ATOM   1165  N   THR A  81      20.560   8.826  10.185  1.00  0.74           N  
ATOM   1166  CA  THR A  81      20.448   9.354   8.820  1.00  0.74           C  
ATOM   1167  C   THR A  81      18.971   9.442   8.395  1.00  0.74           C  
ATOM   1168  O   THR A  81      18.217   8.489   8.601  1.00  0.74           O  
ATOM   1169  CB  THR A  81      21.169   8.435   7.810  1.00  0.74           C  
ATOM   1170  OG1 THR A  81      22.492   8.128   8.248  1.00  0.74           O  
ATOM   1171  CG2 THR A  81      21.327   9.168   6.506  1.00  0.74           C  
ATOM   1172  H   THR A  81      19.978   8.062  10.526  1.00  0.74           H  
ATOM   1173  HA  THR A  81      20.866  10.356   8.785  1.00  0.74           H  
ATOM   1174  HB  THR A  81      20.606   7.536   7.675  1.00  0.74           H  
ATOM   1175  HG1 THR A  81      22.852   7.435   7.689  1.00  0.74           H  
ATOM   1176 1HG2 THR A  81      21.839   8.536   5.788  1.00  0.74           H  
ATOM   1177 2HG2 THR A  81      20.384   9.442   6.138  1.00  0.74           H  
ATOM   1178 3HG2 THR A  81      21.901  10.059   6.663  1.00  0.74           H  
ATOM   1179  N   LEU A  82      18.557  10.552   7.775  1.00  0.69           N  
ATOM   1180  CA  LEU A  82      17.179  10.661   7.269  1.00  0.69           C  
ATOM   1181  C   LEU A  82      17.172  10.749   5.741  1.00  0.69           C  
ATOM   1182  O   LEU A  82      17.732  11.692   5.164  1.00  0.69           O  
ATOM   1183  CB  LEU A  82      16.470  11.877   7.863  1.00  0.69           C  
ATOM   1184  CG  LEU A  82      15.022  12.069   7.379  1.00  0.69           C  
ATOM   1185  CD1 LEU A  82      14.186  10.870   7.830  1.00  0.69           C  
ATOM   1186  CD2 LEU A  82      14.462  13.355   7.953  1.00  0.69           C  
ATOM   1187  H   LEU A  82      19.217  11.317   7.634  1.00  0.69           H  
ATOM   1188  HA  LEU A  82      16.626   9.768   7.555  1.00  0.69           H  
ATOM   1189 1HB  LEU A  82      16.451  11.773   8.945  1.00  0.69           H  
ATOM   1190 2HB  LEU A  82      17.037  12.773   7.608  1.00  0.69           H  
ATOM   1191  HG  LEU A  82      15.000  12.110   6.289  1.00  0.69           H  
ATOM   1192 1HD1 LEU A  82      13.164  10.992   7.489  1.00  0.69           H  
ATOM   1193 2HD1 LEU A  82      14.601   9.960   7.408  1.00  0.69           H  
ATOM   1194 3HD1 LEU A  82      14.196  10.805   8.910  1.00  0.69           H  
ATOM   1195 1HD2 LEU A  82      13.435  13.487   7.611  1.00  0.69           H  
ATOM   1196 2HD2 LEU A  82      14.479  13.305   9.042  1.00  0.69           H  
ATOM   1197 3HD2 LEU A  82      15.067  14.196   7.617  1.00  0.69           H  
ATOM   1198  N   MET A  83      16.558   9.756   5.073  1.00  0.65           N  
ATOM   1199  CA  MET A  83      16.632   9.709   3.614  1.00  0.65           C  
ATOM   1200  C   MET A  83      15.348   9.416   2.859  1.00  0.65           C  
ATOM   1201  O   MET A  83      14.477   8.681   3.314  1.00  0.65           O  
ATOM   1202  CB  MET A  83      17.644   8.643   3.233  1.00  0.65           C  
ATOM   1203  CG  MET A  83      18.967   8.889   3.832  1.00  0.65           C  
ATOM   1204  SD  MET A  83      20.174   7.769   3.360  1.00  0.65           S  
ATOM   1205  CE  MET A  83      20.378   8.293   1.824  1.00  0.65           C  
ATOM   1206  H   MET A  83      16.093   9.011   5.587  1.00  0.65           H  
ATOM   1207  HA  MET A  83      16.968  10.672   3.262  1.00  0.65           H  
ATOM   1208 1HB  MET A  83      17.293   7.662   3.566  1.00  0.65           H  
ATOM   1209 2HB  MET A  83      17.747   8.604   2.143  1.00  0.65           H  
ATOM   1210 1HG  MET A  83      19.314   9.896   3.630  1.00  0.65           H  
ATOM   1211 2HG  MET A  83      18.824   8.766   4.883  1.00  0.65           H  
ATOM   1212 1HE  MET A  83      21.090   7.700   1.365  1.00  0.65           H  
ATOM   1213 2HE  MET A  83      19.440   8.200   1.313  1.00  0.65           H  
ATOM   1214 3HE  MET A  83      20.706   9.316   1.847  1.00  0.65           H  
ATOM   1215  N   ALA A  84      15.250   9.959   1.657  1.00  0.63           N  
ATOM   1216  CA  ALA A  84      14.145   9.611   0.776  1.00  0.63           C  
ATOM   1217  C   ALA A  84      14.576   8.408  -0.034  1.00  0.63           C  
ATOM   1218  O   ALA A  84      15.749   8.301  -0.392  1.00  0.63           O  
ATOM   1219  CB  ALA A  84      13.772  10.770  -0.115  1.00  0.63           C  
ATOM   1220  H   ALA A  84      15.985  10.582   1.323  1.00  0.63           H  
ATOM   1221  HA  ALA A  84      13.281   9.329   1.374  1.00  0.63           H  
ATOM   1222 1HB  ALA A  84      12.951  10.474  -0.771  1.00  0.63           H  
ATOM   1223 2HB  ALA A  84      13.463  11.614   0.498  1.00  0.63           H  
ATOM   1224 3HB  ALA A  84      14.635  11.051  -0.710  1.00  0.63           H  
ATOM   1225  N   GLN A  85      13.649   7.512  -0.342  1.00  0.64           N  
ATOM   1226  CA  GLN A  85      13.992   6.335  -1.133  1.00  0.64           C  
ATOM   1227  C   GLN A  85      13.070   6.071  -2.300  1.00  0.64           C  
ATOM   1228  O   GLN A  85      11.850   6.199  -2.197  1.00  0.64           O  
ATOM   1229  CB  GLN A  85      13.946   5.083  -0.266  1.00  0.64           C  
ATOM   1230  CG  GLN A  85      14.891   5.032   0.832  1.00  0.64           C  
ATOM   1231  CD  GLN A  85      14.742   3.765   1.580  1.00  0.64           C  
ATOM   1232  OE1 GLN A  85      13.792   2.998   1.394  1.00  0.64           O  
ATOM   1233  NE2 GLN A  85      15.678   3.528   2.428  1.00  0.64           N  
ATOM   1234  H   GLN A  85      12.701   7.641  -0.002  1.00  0.64           H  
ATOM   1235  HA  GLN A  85      14.994   6.460  -1.530  1.00  0.64           H  
ATOM   1236 1HB  GLN A  85      12.947   4.980   0.159  1.00  0.64           H  
ATOM   1237 2HB  GLN A  85      14.124   4.208  -0.895  1.00  0.64           H  
ATOM   1238 1HG  GLN A  85      15.900   5.081   0.429  1.00  0.64           H  
ATOM   1239 2HG  GLN A  85      14.720   5.861   1.523  1.00  0.64           H  
ATOM   1240 1HE2 GLN A  85      15.664   2.693   2.995  1.00  0.64           H  
ATOM   1241 2HE2 GLN A  85      16.434   4.206   2.544  1.00  0.64           H  
ATOM   1242  N   TRP A  86      13.660   5.571  -3.381  1.00  0.66           N  
ATOM   1243  CA  TRP A  86      12.914   5.153  -4.554  1.00  0.66           C  
ATOM   1244  C   TRP A  86      13.133   3.661  -4.805  1.00  0.66           C  
ATOM   1245  O   TRP A  86      14.272   3.184  -4.852  1.00  0.66           O  
ATOM   1246  CB  TRP A  86      13.400   5.963  -5.762  1.00  0.66           C  
ATOM   1247  CG  TRP A  86      13.059   7.447  -5.692  1.00  0.66           C  
ATOM   1248  CD1 TRP A  86      12.058   8.079  -6.352  1.00  0.66           C  
ATOM   1249  CD2 TRP A  86      13.715   8.476  -4.894  1.00  0.66           C  
ATOM   1250  NE1 TRP A  86      12.044   9.419  -6.029  1.00  0.66           N  
ATOM   1251  CE2 TRP A  86      13.044   9.670  -5.136  1.00  0.66           C  
ATOM   1252  CE3 TRP A  86      14.795   8.473  -4.011  1.00  0.66           C  
ATOM   1253  CZ2 TRP A  86      13.416  10.854  -4.523  1.00  0.66           C  
ATOM   1254  CZ3 TRP A  86      15.172   9.654  -3.401  1.00  0.66           C  
ATOM   1255  CH2 TRP A  86      14.500  10.814  -3.649  1.00  0.66           C  
ATOM   1256  H   TRP A  86      14.677   5.515  -3.409  1.00  0.66           H  
ATOM   1257  HA  TRP A  86      11.851   5.331  -4.392  1.00  0.66           H  
ATOM   1258 1HB  TRP A  86      14.486   5.863  -5.846  1.00  0.66           H  
ATOM   1259 2HB  TRP A  86      12.963   5.549  -6.672  1.00  0.66           H  
ATOM   1260  HD1 TRP A  86      11.367   7.595  -7.039  1.00  0.66           H  
ATOM   1261  HE1 TRP A  86      11.401  10.109  -6.388  1.00  0.66           H  
ATOM   1262  HE3 TRP A  86      15.327   7.565  -3.813  1.00  0.66           H  
ATOM   1263  HZ2 TRP A  86      12.893  11.792  -4.710  1.00  0.66           H  
ATOM   1264  HZ3 TRP A  86      16.020   9.635  -2.713  1.00  0.66           H  
ATOM   1265  HH2 TRP A  86      14.823  11.727  -3.149  1.00  0.66           H  
ATOM   1266  N   TYR A  87      12.036   2.933  -4.987  1.00  0.71           N  
ATOM   1267  CA  TYR A  87      12.068   1.505  -5.261  1.00  0.71           C  
ATOM   1268  C   TYR A  87      11.861   1.235  -6.725  1.00  0.71           C  
ATOM   1269  O   TYR A  87      11.009   1.856  -7.370  1.00  0.71           O  
ATOM   1270  CB  TYR A  87      11.004   0.772  -4.453  1.00  0.71           C  
ATOM   1271  CG  TYR A  87      11.293   0.639  -3.002  1.00  0.71           C  
ATOM   1272  CD1 TYR A  87      10.963   1.632  -2.090  1.00  0.71           C  
ATOM   1273  CD2 TYR A  87      11.880  -0.523  -2.580  1.00  0.71           C  
ATOM   1274  CE1 TYR A  87      11.238   1.429  -0.743  1.00  0.71           C  
ATOM   1275  CE2 TYR A  87      12.146  -0.732  -1.267  1.00  0.71           C  
ATOM   1276  CZ  TYR A  87      11.834   0.225  -0.339  1.00  0.71           C  
ATOM   1277  OH  TYR A  87      12.101  -0.014   0.992  1.00  0.71           O  
ATOM   1278  H   TYR A  87      11.132   3.385  -4.919  1.00  0.71           H  
ATOM   1279  HA  TYR A  87      13.048   1.116  -4.990  1.00  0.71           H  
ATOM   1280 1HB  TYR A  87      10.055   1.290  -4.561  1.00  0.71           H  
ATOM   1281 2HB  TYR A  87      10.871  -0.231  -4.864  1.00  0.71           H  
ATOM   1282  HD1 TYR A  87      10.492   2.559  -2.427  1.00  0.71           H  
ATOM   1283  HD2 TYR A  87      12.136  -1.278  -3.309  1.00  0.71           H  
ATOM   1284  HE1 TYR A  87      10.987   2.195  -0.008  1.00  0.71           H  
ATOM   1285  HE2 TYR A  87      12.613  -1.666  -0.954  1.00  0.71           H  
ATOM   1286  HH  TYR A  87      12.394  -0.955   1.104  1.00  0.71           H  
ATOM   1287  N   PHE A  88      12.603   0.264  -7.235  1.00  0.79           N  
ATOM   1288  CA  PHE A  88      12.514  -0.068  -8.641  1.00  0.79           C  
ATOM   1289  C   PHE A  88      11.801  -1.386  -8.879  1.00  0.79           C  
ATOM   1290  O   PHE A  88      11.562  -1.770 -10.023  1.00  0.79           O  
ATOM   1291  CB  PHE A  88      13.918  -0.060  -9.195  1.00  0.79           C  
ATOM   1292  CG  PHE A  88      14.504   1.292  -8.950  1.00  0.79           C  
ATOM   1293  CD1 PHE A  88      15.415   1.474  -7.930  1.00  0.79           C  
ATOM   1294  CD2 PHE A  88      14.110   2.394  -9.691  1.00  0.79           C  
ATOM   1295  CE1 PHE A  88      15.920   2.721  -7.658  1.00  0.79           C  
ATOM   1296  CE2 PHE A  88      14.625   3.648  -9.415  1.00  0.79           C  
ATOM   1297  CZ  PHE A  88      15.532   3.806  -8.392  1.00  0.79           C  
ATOM   1298  H   PHE A  88      13.278  -0.215  -6.634  1.00  0.79           H  
ATOM   1299  HA  PHE A  88      11.947   0.715  -9.144  1.00  0.79           H  
ATOM   1300 1HB  PHE A  88      14.530  -0.813  -8.690  1.00  0.79           H  
ATOM   1301 2HB  PHE A  88      13.914  -0.264 -10.263  1.00  0.79           H  
ATOM   1302  HD1 PHE A  88      15.719   0.614  -7.329  1.00  0.79           H  
ATOM   1303  HD2 PHE A  88      13.380   2.266 -10.491  1.00  0.79           H  
ATOM   1304  HE1 PHE A  88      16.613   2.848  -6.859  1.00  0.79           H  
ATOM   1305  HE2 PHE A  88      14.307   4.510 -10.000  1.00  0.79           H  
ATOM   1306  HZ  PHE A  88      15.937   4.791  -8.162  1.00  0.79           H  
ATOM   1307  N   GLY A  89      11.469  -2.081  -7.799  1.00  0.87           N  
ATOM   1308  CA  GLY A  89      10.713  -3.320  -7.913  1.00  0.87           C  
ATOM   1309  C   GLY A  89       9.246  -2.987  -7.673  1.00  0.87           C  
ATOM   1310  O   GLY A  89       8.941  -2.104  -6.868  1.00  0.87           O  
ATOM   1311  H   GLY A  89      11.714  -1.719  -6.891  1.00  0.87           H  
ATOM   1312 1HA  GLY A  89      10.843  -3.755  -8.904  1.00  0.87           H  
ATOM   1313 2HA  GLY A  89      11.058  -4.047  -7.184  1.00  0.87           H  
ATOM   1314  N   ASP A  90       8.338  -3.705  -8.325  1.00  0.93           N  
ATOM   1315  CA  ASP A  90       6.911  -3.472  -8.107  1.00  0.93           C  
ATOM   1316  C   ASP A  90       6.550  -3.783  -6.665  1.00  0.93           C  
ATOM   1317  O   ASP A  90       7.185  -4.626  -6.023  1.00  0.93           O  
ATOM   1318  CB  ASP A  90       6.030  -4.311  -9.044  1.00  0.93           C  
ATOM   1319  CG  ASP A  90       6.040  -3.859 -10.509  1.00  0.93           C  
ATOM   1320  OD1 ASP A  90       6.570  -2.815 -10.798  1.00  0.93           O  
ATOM   1321  OD2 ASP A  90       5.508  -4.575 -11.323  1.00  0.93           O  
ATOM   1322  H   ASP A  90       8.641  -4.416  -8.977  1.00  0.93           H  
ATOM   1323  HA  ASP A  90       6.698  -2.419  -8.291  1.00  0.93           H  
ATOM   1324 1HB  ASP A  90       6.355  -5.350  -9.002  1.00  0.93           H  
ATOM   1325 2HB  ASP A  90       5.001  -4.287  -8.676  1.00  0.93           H  
ATOM   1326  N   ALA A  91       5.536  -3.114  -6.143  1.00  0.96           N  
ATOM   1327  CA  ALA A  91       5.130  -3.417  -4.786  1.00  0.96           C  
ATOM   1328  C   ALA A  91       4.779  -4.887  -4.703  1.00  0.96           C  
ATOM   1329  O   ALA A  91       4.215  -5.454  -5.637  1.00  0.96           O  
ATOM   1330  CB  ALA A  91       3.962  -2.568  -4.358  1.00  0.96           C  
ATOM   1331  H   ALA A  91       5.051  -2.410  -6.682  1.00  0.96           H  
ATOM   1332  HA  ALA A  91       5.969  -3.226  -4.120  1.00  0.96           H  
ATOM   1333 1HB  ALA A  91       3.705  -2.835  -3.340  1.00  0.96           H  
ATOM   1334 2HB  ALA A  91       4.239  -1.511  -4.404  1.00  0.96           H  
ATOM   1335 3HB  ALA A  91       3.112  -2.750  -5.008  1.00  0.96           H  
ATOM   1336  N   GLN A  92       5.138  -5.492  -3.578  1.00  0.95           N  
ATOM   1337  CA  GLN A  92       4.942  -6.909  -3.257  1.00  0.95           C  
ATOM   1338  C   GLN A  92       5.801  -7.872  -4.102  1.00  0.95           C  
ATOM   1339  O   GLN A  92       5.667  -9.091  -3.975  1.00  0.95           O  
ATOM   1340  CB  GLN A  92       3.459  -7.295  -3.393  1.00  0.95           C  
ATOM   1341  CG  GLN A  92       2.514  -6.452  -2.538  1.00  0.95           C  
ATOM   1342  CD  GLN A  92       1.074  -6.943  -2.586  1.00  0.95           C  
ATOM   1343  OE1 GLN A  92       0.786  -8.101  -2.268  1.00  0.95           O  
ATOM   1344  NE2 GLN A  92       0.159  -6.061  -2.978  1.00  0.95           N  
ATOM   1345  H   GLN A  92       5.588  -4.923  -2.876  1.00  0.95           H  
ATOM   1346  HA  GLN A  92       5.225  -7.051  -2.217  1.00  0.95           H  
ATOM   1347 1HB  GLN A  92       3.139  -7.241  -4.430  1.00  0.95           H  
ATOM   1348 2HB  GLN A  92       3.337  -8.332  -3.082  1.00  0.95           H  
ATOM   1349 1HG  GLN A  92       2.855  -6.486  -1.506  1.00  0.95           H  
ATOM   1350 2HG  GLN A  92       2.529  -5.424  -2.900  1.00  0.95           H  
ATOM   1351 1HE2 GLN A  92      -0.805  -6.328  -3.027  1.00  0.95           H  
ATOM   1352 2HE2 GLN A  92       0.431  -5.132  -3.227  1.00  0.95           H  
ATOM   1353  N   SER A  93       6.739  -7.338  -4.890  1.00  0.89           N  
ATOM   1354  CA  SER A  93       7.718  -8.154  -5.597  1.00  0.89           C  
ATOM   1355  C   SER A  93       8.571  -8.842  -4.560  1.00  0.89           C  
ATOM   1356  O   SER A  93       8.897  -8.236  -3.546  1.00  0.89           O  
ATOM   1357  CB  SER A  93       8.568  -7.291  -6.525  1.00  0.89           C  
ATOM   1358  OG  SER A  93       9.616  -8.014  -7.139  1.00  0.89           O  
ATOM   1359  H   SER A  93       6.785  -6.328  -5.021  1.00  0.89           H  
ATOM   1360  HA  SER A  93       7.197  -8.910  -6.185  1.00  0.89           H  
ATOM   1361 1HB  SER A  93       7.918  -6.880  -7.296  1.00  0.89           H  
ATOM   1362 2HB  SER A  93       8.978  -6.456  -5.983  1.00  0.89           H  
ATOM   1363  HG  SER A  93      10.448  -7.732  -6.676  1.00  0.89           H  
ATOM   1364  N   LYS A  94       8.974 -10.089  -4.795  1.00  0.81           N  
ATOM   1365  CA  LYS A  94       9.820 -10.756  -3.804  1.00  0.81           C  
ATOM   1366  C   LYS A  94      11.114  -9.984  -3.594  1.00  0.81           C  
ATOM   1367  O   LYS A  94      11.650  -9.913  -2.494  1.00  0.81           O  
ATOM   1368  CB  LYS A  94      10.143 -12.186  -4.215  1.00  0.81           C  
ATOM   1369  CG  LYS A  94       8.967 -13.145  -4.147  1.00  0.81           C  
ATOM   1370  CD  LYS A  94       9.377 -14.548  -4.576  1.00  0.81           C  
ATOM   1371  CE  LYS A  94       8.207 -15.518  -4.504  1.00  0.81           C  
ATOM   1372  NZ  LYS A  94       8.595 -16.883  -4.952  1.00  0.81           N  
ATOM   1373  H   LYS A  94       8.688 -10.564  -5.640  1.00  0.81           H  
ATOM   1374  HA  LYS A  94       9.281 -10.784  -2.862  1.00  0.81           H  
ATOM   1375 1HB  LYS A  94      10.533 -12.196  -5.233  1.00  0.81           H  
ATOM   1376 2HB  LYS A  94      10.924 -12.576  -3.562  1.00  0.81           H  
ATOM   1377 1HG  LYS A  94       8.593 -13.180  -3.121  1.00  0.81           H  
ATOM   1378 2HG  LYS A  94       8.168 -12.787  -4.795  1.00  0.81           H  
ATOM   1379 1HD  LYS A  94       9.754 -14.521  -5.600  1.00  0.81           H  
ATOM   1380 2HD  LYS A  94      10.174 -14.906  -3.922  1.00  0.81           H  
ATOM   1381 1HE  LYS A  94       7.851 -15.571  -3.476  1.00  0.81           H  
ATOM   1382 2HE  LYS A  94       7.400 -15.154  -5.139  1.00  0.81           H  
ATOM   1383 1HZ  LYS A  94       7.797 -17.499  -4.890  1.00  0.81           H  
ATOM   1384 2HZ  LYS A  94       8.917 -16.845  -5.909  1.00  0.81           H  
ATOM   1385 3HZ  LYS A  94       9.337 -17.232  -4.361  1.00  0.81           H  
ATOM   1386  N   VAL A  95      11.612  -9.393  -4.671  1.00  0.73           N  
ATOM   1387  CA  VAL A  95      12.833  -8.604  -4.629  1.00  0.73           C  
ATOM   1388  C   VAL A  95      12.508  -7.162  -5.012  1.00  0.73           C  
ATOM   1389  O   VAL A  95      11.896  -6.922  -6.063  1.00  0.73           O  
ATOM   1390  CB  VAL A  95      13.874  -9.193  -5.597  1.00  0.73           C  
ATOM   1391  CG1 VAL A  95      15.093  -8.365  -5.593  1.00  0.73           C  
ATOM   1392  CG2 VAL A  95      14.227 -10.605  -5.186  1.00  0.73           C  
ATOM   1393  H   VAL A  95      11.116  -9.493  -5.544  1.00  0.73           H  
ATOM   1394  HA  VAL A  95      13.237  -8.616  -3.615  1.00  0.73           H  
ATOM   1395  HB  VAL A  95      13.462  -9.194  -6.606  1.00  0.73           H  
ATOM   1396 1HG1 VAL A  95      15.825  -8.783  -6.282  1.00  0.73           H  
ATOM   1397 2HG1 VAL A  95      14.862  -7.375  -5.886  1.00  0.73           H  
ATOM   1398 3HG1 VAL A  95      15.488  -8.361  -4.598  1.00  0.73           H  
ATOM   1399 1HG2 VAL A  95      14.958 -11.012  -5.882  1.00  0.73           H  
ATOM   1400 2HG2 VAL A  95      14.653 -10.581  -4.198  1.00  0.73           H  
ATOM   1401 3HG2 VAL A  95      13.337 -11.232  -5.192  1.00  0.73           H  
ATOM   1402  N   ARG A  96      12.902  -6.215  -4.151  1.00  0.66           N  
ATOM   1403  CA  ARG A  96      12.642  -4.790  -4.365  1.00  0.66           C  
ATOM   1404  C   ARG A  96      13.859  -3.873  -4.146  1.00  0.66           C  
ATOM   1405  O   ARG A  96      14.053  -3.393  -3.028  1.00  0.66           O  
ATOM   1406  CB  ARG A  96      11.520  -4.308  -3.465  1.00  0.66           C  
ATOM   1407  CG  ARG A  96      10.178  -4.946  -3.705  1.00  0.66           C  
ATOM   1408  CD  ARG A  96       9.144  -4.396  -2.818  1.00  0.66           C  
ATOM   1409  NE  ARG A  96       8.816  -2.998  -3.137  1.00  0.66           N  
ATOM   1410  CZ  ARG A  96       8.107  -2.192  -2.324  1.00  0.66           C  
ATOM   1411  NH1 ARG A  96       7.702  -2.660  -1.167  1.00  0.66           N  
ATOM   1412  NH2 ARG A  96       7.810  -0.955  -2.683  1.00  0.66           N  
ATOM   1413  H   ARG A  96      13.376  -6.503  -3.292  1.00  0.66           H  
ATOM   1414  HA  ARG A  96      12.291  -4.668  -5.383  1.00  0.66           H  
ATOM   1415 1HB  ARG A  96      11.783  -4.470  -2.430  1.00  0.66           H  
ATOM   1416 2HB  ARG A  96      11.375  -3.257  -3.610  1.00  0.66           H  
ATOM   1417 1HG  ARG A  96       9.873  -4.751  -4.733  1.00  0.66           H  
ATOM   1418 2HG  ARG A  96      10.235  -6.021  -3.534  1.00  0.66           H  
ATOM   1419 1HD  ARG A  96       8.235  -4.993  -2.932  1.00  0.66           H  
ATOM   1420 2HD  ARG A  96       9.484  -4.443  -1.784  1.00  0.66           H  
ATOM   1421  HE  ARG A  96       9.113  -2.627  -4.038  1.00  0.66           H  
ATOM   1422 1HH1 ARG A  96       7.931  -3.599  -0.889  1.00  0.66           H  
ATOM   1423 2HH1 ARG A  96       7.130  -2.079  -0.542  1.00  0.66           H  
ATOM   1424 1HH2 ARG A  96       8.113  -0.596  -3.575  1.00  0.66           H  
ATOM   1425 2HH2 ARG A  96       7.268  -0.364  -2.064  1.00  0.66           H  
ATOM   1426  N   PRO A  97      14.763  -3.721  -5.131  1.00  0.62           N  
ATOM   1427  CA  PRO A  97      15.954  -2.891  -5.071  1.00  0.62           C  
ATOM   1428  C   PRO A  97      15.554  -1.435  -4.874  1.00  0.62           C  
ATOM   1429  O   PRO A  97      14.505  -1.008  -5.379  1.00  0.62           O  
ATOM   1430  CB  PRO A  97      16.600  -3.100  -6.445  1.00  0.62           C  
ATOM   1431  CG  PRO A  97      16.011  -4.405  -6.948  1.00  0.62           C  
ATOM   1432  CD  PRO A  97      14.591  -4.393  -6.427  1.00  0.62           C  
ATOM   1433  HA  PRO A  97      16.618  -3.233  -4.272  1.00  0.62           H  
ATOM   1434 1HB  PRO A  97      16.377  -2.244  -7.097  1.00  0.62           H  
ATOM   1435 2HB  PRO A  97      17.695  -3.140  -6.332  1.00  0.62           H  
ATOM   1436 1HG  PRO A  97      16.061  -4.453  -8.046  1.00  0.62           H  
ATOM   1437 2HG  PRO A  97      16.592  -5.256  -6.565  1.00  0.62           H  
ATOM   1438 1HD  PRO A  97      13.953  -3.785  -7.085  1.00  0.62           H  
ATOM   1439 2HD  PRO A  97      14.229  -5.387  -6.340  1.00  0.62           H  
ATOM   1440  N   TYR A  98      16.403  -0.666  -4.197  1.00  0.59           N  
ATOM   1441  CA  TYR A  98      16.139   0.761  -4.022  1.00  0.59           C  
ATOM   1442  C   TYR A  98      17.381   1.636  -3.899  1.00  0.59           C  
ATOM   1443  O   TYR A  98      18.468   1.192  -3.515  1.00  0.59           O  
ATOM   1444  CB  TYR A  98      15.267   0.995  -2.791  1.00  0.59           C  
ATOM   1445  CG  TYR A  98      15.884   0.567  -1.525  1.00  0.59           C  
ATOM   1446  CD1 TYR A  98      16.647   1.460  -0.791  1.00  0.59           C  
ATOM   1447  CD2 TYR A  98      15.690  -0.729  -1.080  1.00  0.59           C  
ATOM   1448  CE1 TYR A  98      17.226   1.047   0.382  1.00  0.59           C  
ATOM   1449  CE2 TYR A  98      16.261  -1.135   0.088  1.00  0.59           C  
ATOM   1450  CZ  TYR A  98      17.029  -0.259   0.817  1.00  0.59           C  
ATOM   1451  OH  TYR A  98      17.622  -0.684   1.966  1.00  0.59           O  
ATOM   1452  H   TYR A  98      17.232  -1.090  -3.783  1.00  0.59           H  
ATOM   1453  HA  TYR A  98      15.594   1.106  -4.897  1.00  0.59           H  
ATOM   1454 1HB  TYR A  98      15.022   2.055  -2.703  1.00  0.59           H  
ATOM   1455 2HB  TYR A  98      14.355   0.466  -2.912  1.00  0.59           H  
ATOM   1456  HD1 TYR A  98      16.793   2.482  -1.149  1.00  0.59           H  
ATOM   1457  HD2 TYR A  98      15.087  -1.428  -1.660  1.00  0.59           H  
ATOM   1458  HE1 TYR A  98      17.835   1.736   0.961  1.00  0.59           H  
ATOM   1459  HE2 TYR A  98      16.117  -2.158   0.444  1.00  0.59           H  
ATOM   1460  HH  TYR A  98      17.579  -1.666   2.011  1.00  0.59           H  
ATOM   1461  N   VAL A  99      17.184   2.910  -4.220  1.00  0.58           N  
ATOM   1462  CA  VAL A  99      18.214   3.934  -4.103  1.00  0.58           C  
ATOM   1463  C   VAL A  99      17.651   5.160  -3.396  1.00  0.58           C  
ATOM   1464  O   VAL A  99      16.534   5.579  -3.695  1.00  0.58           O  
ATOM   1465  CB  VAL A  99      18.775   4.327  -5.488  1.00  0.58           C  
ATOM   1466  CG1 VAL A  99      19.825   5.425  -5.332  1.00  0.58           C  
ATOM   1467  CG2 VAL A  99      19.405   3.097  -6.168  1.00  0.58           C  
ATOM   1468  H   VAL A  99      16.248   3.171  -4.533  1.00  0.58           H  
ATOM   1469  HA  VAL A  99      19.029   3.535  -3.509  1.00  0.58           H  
ATOM   1470  HB  VAL A  99      17.970   4.723  -6.104  1.00  0.58           H  
ATOM   1471 1HG1 VAL A  99      20.211   5.700  -6.309  1.00  0.58           H  
ATOM   1472 2HG1 VAL A  99      19.384   6.303  -4.864  1.00  0.58           H  
ATOM   1473 3HG1 VAL A  99      20.642   5.058  -4.708  1.00  0.58           H  
ATOM   1474 1HG2 VAL A  99      19.800   3.385  -7.139  1.00  0.58           H  
ATOM   1475 2HG2 VAL A  99      20.201   2.724  -5.550  1.00  0.58           H  
ATOM   1476 3HG2 VAL A  99      18.676   2.315  -6.303  1.00  0.58           H  
ATOM   1477  N   GLY A 100      18.389   5.718  -2.442  1.00  0.58           N  
ATOM   1478  CA  GLY A 100      17.908   6.907  -1.750  1.00  0.58           C  
ATOM   1479  C   GLY A 100      18.935   8.020  -1.590  1.00  0.58           C  
ATOM   1480  O   GLY A 100      20.098   7.886  -1.994  1.00  0.58           O  
ATOM   1481  H   GLY A 100      19.298   5.321  -2.228  1.00  0.58           H  
ATOM   1482 1HA  GLY A 100      17.052   7.306  -2.282  1.00  0.58           H  
ATOM   1483 2HA  GLY A 100      17.550   6.615  -0.763  1.00  0.58           H  
ATOM   1484  N   ALA A 101      18.484   9.116  -0.967  1.00  0.59           N  
ATOM   1485  CA  ALA A 101      19.330  10.283  -0.692  1.00  0.59           C  
ATOM   1486  C   ALA A 101      18.763  11.129   0.453  1.00  0.59           C  
ATOM   1487  O   ALA A 101      17.542  11.246   0.607  1.00  0.59           O  
ATOM   1488  CB  ALA A 101      19.491  11.127  -1.934  1.00  0.59           C  
ATOM   1489  H   ALA A 101      17.505   9.102  -0.673  1.00  0.59           H  
ATOM   1490  HA  ALA A 101      20.310   9.932  -0.399  1.00  0.59           H  
ATOM   1491 1HB  ALA A 101      20.149  11.968  -1.711  1.00  0.59           H  
ATOM   1492 2HB  ALA A 101      19.929  10.525  -2.731  1.00  0.59           H  
ATOM   1493 3HB  ALA A 101      18.518  11.498  -2.249  1.00  0.59           H  
ATOM   1494  N   GLY A 102      19.652  11.776   1.208  1.00  0.61           N  
ATOM   1495  CA  GLY A 102      19.228  12.637   2.310  1.00  0.61           C  
ATOM   1496  C   GLY A 102      20.377  13.137   3.175  1.00  0.61           C  
ATOM   1497  O   GLY A 102      21.468  13.401   2.665  1.00  0.61           O  
ATOM   1498  H   GLY A 102      20.645  11.623   1.031  1.00  0.61           H  
ATOM   1499 1HA  GLY A 102      18.688  13.492   1.904  1.00  0.61           H  
ATOM   1500 2HA  GLY A 102      18.531  12.104   2.931  1.00  0.61           H  
ATOM   1501  N   ILE A 103      20.078  13.384   4.460  1.00  0.64           N  
ATOM   1502  CA  ILE A 103      21.048  13.974   5.394  1.00  0.64           C  
ATOM   1503  C   ILE A 103      21.467  13.090   6.572  1.00  0.64           C  
ATOM   1504  O   ILE A 103      20.635  12.523   7.293  1.00  0.64           O  
ATOM   1505  CB  ILE A 103      20.532  15.315   5.969  1.00  0.64           C  
ATOM   1506  CG1 ILE A 103      20.209  16.307   4.842  1.00  0.64           C  
ATOM   1507  CG2 ILE A 103      21.610  15.938   6.867  1.00  0.64           C  
ATOM   1508  CD1 ILE A 103      21.420  16.697   4.018  1.00  0.64           C  
ATOM   1509  H   ILE A 103      19.159  13.093   4.797  1.00  0.64           H  
ATOM   1510  HA  ILE A 103      21.955  14.194   4.831  1.00  0.64           H  
ATOM   1511  HB  ILE A 103      19.625  15.148   6.545  1.00  0.64           H  
ATOM   1512 1HG1 ILE A 103      19.464  15.866   4.182  1.00  0.64           H  
ATOM   1513 2HG1 ILE A 103      19.790  17.212   5.282  1.00  0.64           H  
ATOM   1514 1HG2 ILE A 103      21.253  16.886   7.263  1.00  0.64           H  
ATOM   1515 2HG2 ILE A 103      21.848  15.282   7.690  1.00  0.64           H  
ATOM   1516 3HG2 ILE A 103      22.504  16.104   6.278  1.00  0.64           H  
ATOM   1517 1HD1 ILE A 103      21.125  17.402   3.243  1.00  0.64           H  
ATOM   1518 2HD1 ILE A 103      22.169  17.155   4.662  1.00  0.64           H  
ATOM   1519 3HD1 ILE A 103      21.830  15.818   3.564  1.00  0.64           H  
ATOM   1520  N   ASN A 104      22.776  12.999   6.765  1.00  0.67           N  
ATOM   1521  CA  ASN A 104      23.397  12.294   7.878  1.00  0.67           C  
ATOM   1522  C   ASN A 104      23.870  13.257   8.922  1.00  0.67           C  
ATOM   1523  O   ASN A 104      24.411  14.320   8.611  1.00  0.67           O  
ATOM   1524  CB  ASN A 104      24.539  11.403   7.468  1.00  0.67           C  
ATOM   1525  CG  ASN A 104      25.211  10.740   8.674  1.00  0.67           C  
ATOM   1526  OD1 ASN A 104      26.209  11.237   9.199  1.00  0.67           O  
ATOM   1527  ND2 ASN A 104      24.679   9.649   9.121  1.00  0.67           N  
ATOM   1528  H   ASN A 104      23.386  13.489   6.117  1.00  0.67           H  
ATOM   1529  HA  ASN A 104      22.650  11.670   8.360  1.00  0.67           H  
ATOM   1530 1HB  ASN A 104      24.162  10.618   6.829  1.00  0.67           H  
ATOM   1531 2HB  ASN A 104      25.268  11.967   6.893  1.00  0.67           H  
ATOM   1532 1HD2 ASN A 104      25.072   9.198   9.916  1.00  0.67           H  
ATOM   1533 2HD2 ASN A 104      23.863   9.266   8.692  1.00  0.67           H  
ATOM   1534  N   TYR A 105      23.651  12.900  10.166  1.00  0.70           N  
ATOM   1535  CA  TYR A 105      24.126  13.714  11.260  1.00  0.70           C  
ATOM   1536  C   TYR A 105      25.063  12.848  12.073  1.00  0.70           C  
ATOM   1537  O   TYR A 105      24.914  11.634  12.065  1.00  0.70           O  
ATOM   1538  CB  TYR A 105      22.948  14.173  12.109  1.00  0.70           C  
ATOM   1539  CG  TYR A 105      21.935  14.984  11.338  1.00  0.70           C  
ATOM   1540  CD1 TYR A 105      20.948  14.326  10.604  1.00  0.70           C  
ATOM   1541  CD2 TYR A 105      21.973  16.364  11.366  1.00  0.70           C  
ATOM   1542  CE1 TYR A 105      20.009  15.057   9.904  1.00  0.70           C  
ATOM   1543  CE2 TYR A 105      21.040  17.098  10.665  1.00  0.70           C  
ATOM   1544  CZ  TYR A 105      20.059  16.452   9.938  1.00  0.70           C  
ATOM   1545  OH  TYR A 105      19.121  17.189   9.247  1.00  0.70           O  
ATOM   1546  H   TYR A 105      23.166  12.018  10.361  1.00  0.70           H  
ATOM   1547  HA  TYR A 105      24.679  14.566  10.887  1.00  0.70           H  
ATOM   1548 1HB  TYR A 105      22.460  13.331  12.527  1.00  0.70           H  
ATOM   1549 2HB  TYR A 105      23.317  14.782  12.934  1.00  0.70           H  
ATOM   1550  HD1 TYR A 105      20.918  13.231  10.583  1.00  0.70           H  
ATOM   1551  HD2 TYR A 105      22.744  16.873  11.945  1.00  0.70           H  
ATOM   1552  HE1 TYR A 105      19.237  14.543   9.328  1.00  0.70           H  
ATOM   1553  HE2 TYR A 105      21.075  18.188  10.690  1.00  0.70           H  
ATOM   1554  HH  TYR A 105      18.586  16.602   8.711  1.00  0.70           H  
ATOM   1555  N   THR A 106      26.026  13.440  12.755  1.00  0.74           N  
ATOM   1556  CA  THR A 106      26.827  12.645  13.685  1.00  0.74           C  
ATOM   1557  C   THR A 106      26.840  13.316  15.045  1.00  0.74           C  
ATOM   1558  O   THR A 106      27.246  14.478  15.156  1.00  0.74           O  
ATOM   1559  CB  THR A 106      28.280  12.453  13.211  1.00  0.74           C  
ATOM   1560  OG1 THR A 106      28.293  11.827  11.929  1.00  0.74           O  
ATOM   1561  CG2 THR A 106      29.036  11.551  14.220  1.00  0.74           C  
ATOM   1562  H   THR A 106      26.150  14.445  12.662  1.00  0.74           H  
ATOM   1563  HA  THR A 106      26.372  11.667  13.809  1.00  0.74           H  
ATOM   1564  HB  THR A 106      28.780  13.421  13.141  1.00  0.74           H  
ATOM   1565  HG1 THR A 106      27.773  11.021  11.957  1.00  0.74           H  
ATOM   1566 1HG2 THR A 106      30.062  11.407  13.887  1.00  0.74           H  
ATOM   1567 2HG2 THR A 106      29.041  12.019  15.206  1.00  0.74           H  
ATOM   1568 3HG2 THR A 106      28.536  10.582  14.286  1.00  0.74           H  
ATOM   1569  N   THR A 107      26.440  12.569  16.078  1.00  0.77           N  
ATOM   1570  CA  THR A 107      26.432  13.082  17.448  1.00  0.77           C  
ATOM   1571  C   THR A 107      27.510  12.406  18.272  1.00  0.77           C  
ATOM   1572  O   THR A 107      27.650  11.178  18.234  1.00  0.77           O  
ATOM   1573  CB  THR A 107      25.066  12.863  18.125  1.00  0.77           C  
ATOM   1574  OG1 THR A 107      24.048  13.566  17.398  1.00  0.77           O  
ATOM   1575  CG2 THR A 107      25.090  13.364  19.563  1.00  0.77           C  
ATOM   1576  H   THR A 107      26.094  11.622  15.912  1.00  0.77           H  
ATOM   1577  HA  THR A 107      26.643  14.149  17.429  1.00  0.77           H  
ATOM   1578  HB  THR A 107      24.830  11.797  18.120  1.00  0.77           H  
ATOM   1579  HG1 THR A 107      24.260  14.506  17.389  1.00  0.77           H  
ATOM   1580 1HG2 THR A 107      24.119  13.202  20.022  1.00  0.77           H  
ATOM   1581 2HG2 THR A 107      25.846  12.830  20.134  1.00  0.77           H  
ATOM   1582 3HG2 THR A 107      25.323  14.432  19.571  1.00  0.77           H  
ATOM   1583  N   PHE A 108      28.273  13.193  19.023  1.00  0.80           N  
ATOM   1584  CA  PHE A 108      29.316  12.609  19.856  1.00  0.80           C  
ATOM   1585  C   PHE A 108      28.874  12.601  21.325  1.00  0.80           C  
ATOM   1586  O   PHE A 108      28.215  13.532  21.789  1.00  0.80           O  
ATOM   1587  CB  PHE A 108      30.605  13.386  19.653  1.00  0.80           C  
ATOM   1588  CG  PHE A 108      31.112  13.286  18.236  1.00  0.80           C  
ATOM   1589  CD1 PHE A 108      30.836  14.267  17.317  1.00  0.80           C  
ATOM   1590  CD2 PHE A 108      31.826  12.212  17.831  1.00  0.80           C  
ATOM   1591  CE1 PHE A 108      31.285  14.163  16.014  1.00  0.80           C  
ATOM   1592  CE2 PHE A 108      32.289  12.095  16.541  1.00  0.80           C  
ATOM   1593  CZ  PHE A 108      32.016  13.076  15.630  1.00  0.80           C  
ATOM   1594  H   PHE A 108      28.134  14.214  19.000  1.00  0.80           H  
ATOM   1595  HA  PHE A 108      29.487  11.578  19.548  1.00  0.80           H  
ATOM   1596 1HB  PHE A 108      30.454  14.442  19.897  1.00  0.80           H  
ATOM   1597 2HB  PHE A 108      31.372  12.995  20.318  1.00  0.80           H  
ATOM   1598  HD1 PHE A 108      30.252  15.132  17.637  1.00  0.80           H  
ATOM   1599  HD2 PHE A 108      32.017  11.442  18.553  1.00  0.80           H  
ATOM   1600  HE1 PHE A 108      31.057  14.944  15.294  1.00  0.80           H  
ATOM   1601  HE2 PHE A 108      32.867  11.226  16.245  1.00  0.80           H  
ATOM   1602  HZ  PHE A 108      32.375  12.990  14.604  1.00  0.80           H  
ATOM   1603  N   PHE A 109      29.224  11.536  22.051  1.00  0.82           N  
ATOM   1604  CA  PHE A 109      28.831  11.406  23.458  1.00  0.82           C  
ATOM   1605  C   PHE A 109      29.985  11.324  24.457  1.00  0.82           C  
ATOM   1606  O   PHE A 109      29.923  11.931  25.529  1.00  0.82           O  
ATOM   1607  CB  PHE A 109      27.991  10.147  23.591  1.00  0.82           C  
ATOM   1608  CG  PHE A 109      26.780  10.204  22.754  1.00  0.82           C  
ATOM   1609  CD1 PHE A 109      26.844   9.749  21.476  1.00  0.82           C  
ATOM   1610  CD2 PHE A 109      25.579  10.702  23.228  1.00  0.82           C  
ATOM   1611  CE1 PHE A 109      25.768   9.794  20.670  1.00  0.82           C  
ATOM   1612  CE2 PHE A 109      24.469  10.735  22.407  1.00  0.82           C  
ATOM   1613  CZ  PHE A 109      24.571  10.276  21.116  1.00  0.82           C  
ATOM   1614  H   PHE A 109      29.758  10.791  21.611  1.00  0.82           H  
ATOM   1615  HA  PHE A 109      28.221  12.269  23.720  1.00  0.82           H  
ATOM   1616 1HB  PHE A 109      28.582   9.277  23.292  1.00  0.82           H  
ATOM   1617 2HB  PHE A 109      27.696  10.006  24.629  1.00  0.82           H  
ATOM   1618  HD1 PHE A 109      27.791   9.362  21.104  1.00  0.82           H  
ATOM   1619  HD2 PHE A 109      25.517  11.068  24.253  1.00  0.82           H  
ATOM   1620  HE1 PHE A 109      25.871   9.459  19.677  1.00  0.82           H  
ATOM   1621  HE2 PHE A 109      23.522  11.127  22.777  1.00  0.82           H  
ATOM   1622  HZ  PHE A 109      23.710  10.303  20.448  1.00  0.82           H  
ATOM   1623  N   ASN A 110      31.021  10.557  24.124  1.00  0.84           N  
ATOM   1624  CA  ASN A 110      32.120  10.334  25.079  1.00  0.84           C  
ATOM   1625  C   ASN A 110      33.456  10.480  24.381  1.00  0.84           C  
ATOM   1626  O   ASN A 110      33.734   9.777  23.412  1.00  0.84           O  
ATOM   1627  CB  ASN A 110      32.015   8.977  25.756  1.00  0.84           C  
ATOM   1628  CG  ASN A 110      30.742   8.798  26.549  1.00  0.84           C  
ATOM   1629  OD1 ASN A 110      29.763   8.238  26.038  1.00  0.84           O  
ATOM   1630  ND2 ASN A 110      30.739   9.250  27.776  1.00  0.84           N  
ATOM   1631  H   ASN A 110      31.024  10.118  23.204  1.00  0.84           H  
ATOM   1632  HA  ASN A 110      32.081  11.105  25.850  1.00  0.84           H  
ATOM   1633 1HB  ASN A 110      32.096   8.195  25.033  1.00  0.84           H  
ATOM   1634 2HB  ASN A 110      32.859   8.862  26.437  1.00  0.84           H  
ATOM   1635 1HD2 ASN A 110      29.921   9.156  28.343  1.00  0.84           H  
ATOM   1636 2HD2 ASN A 110      31.557   9.695  28.144  1.00  0.84           H  
ATOM   1637  N   GLU A 111      34.253  11.451  24.818  1.00  0.86           N  
ATOM   1638  CA  GLU A 111      35.510  11.756  24.139  1.00  0.86           C  
ATOM   1639  C   GLU A 111      36.682  11.792  25.121  1.00  0.86           C  
ATOM   1640  O   GLU A 111      36.764  12.705  25.944  1.00  0.86           O  
ATOM   1641  CB  GLU A 111      35.326  13.115  23.489  1.00  0.86           C  
ATOM   1642  CG  GLU A 111      34.116  13.155  22.583  1.00  0.86           C  
ATOM   1643  CD  GLU A 111      33.833  14.444  22.061  1.00  0.86           C  
ATOM   1644  OE1 GLU A 111      34.549  15.351  22.332  1.00  0.86           O  
ATOM   1645  OE2 GLU A 111      32.841  14.572  21.421  1.00  0.86           O  
ATOM   1646  H   GLU A 111      33.989  11.986  25.634  1.00  0.86           H  
ATOM   1647  HA  GLU A 111      35.712  10.992  23.386  1.00  0.86           H  
ATOM   1648 1HB  GLU A 111      35.221  13.885  24.254  1.00  0.86           H  
ATOM   1649 2HB  GLU A 111      36.203  13.360  22.892  1.00  0.86           H  
ATOM   1650 1HG  GLU A 111      34.286  12.485  21.763  1.00  0.86           H  
ATOM   1651 2HG  GLU A 111      33.235  12.825  23.114  1.00  0.86           H  
ATOM   1652  N   ASP A 112      37.599  10.826  25.012  1.00  0.88           N  
ATOM   1653  CA  ASP A 112      38.700  10.715  25.973  1.00  0.88           C  
ATOM   1654  C   ASP A 112      40.044  10.311  25.363  1.00  0.88           C  
ATOM   1655  O   ASP A 112      40.119   9.395  24.538  1.00  0.88           O  
ATOM   1656  CB  ASP A 112      38.347   9.660  27.042  1.00  0.88           C  
ATOM   1657  CG  ASP A 112      37.197  10.059  28.011  1.00  0.88           C  
ATOM   1658  OD1 ASP A 112      37.439  10.817  28.923  1.00  0.88           O  
ATOM   1659  OD2 ASP A 112      36.093   9.596  27.812  1.00  0.88           O  
ATOM   1660  H   ASP A 112      37.499  10.124  24.274  1.00  0.88           H  
ATOM   1661  HA  ASP A 112      38.830  11.684  26.454  1.00  0.88           H  
ATOM   1662 1HB  ASP A 112      38.064   8.732  26.542  1.00  0.88           H  
ATOM   1663 2HB  ASP A 112      39.241   9.444  27.633  1.00  0.88           H  
ATOM   1664  N   PHE A 113      41.127  10.946  25.819  1.00  0.90           N  
ATOM   1665  CA  PHE A 113      42.458  10.506  25.393  1.00  0.90           C  
ATOM   1666  C   PHE A 113      42.853   9.210  26.076  1.00  0.90           C  
ATOM   1667  O   PHE A 113      42.515   8.971  27.240  1.00  0.90           O  
ATOM   1668  CB  PHE A 113      43.570  11.551  25.604  1.00  0.90           C  
ATOM   1669  CG  PHE A 113      43.639  12.624  24.532  1.00  0.90           C  
ATOM   1670  CD1 PHE A 113      43.221  13.910  24.705  1.00  0.90           C  
ATOM   1671  CD2 PHE A 113      44.147  12.282  23.312  1.00  0.90           C  
ATOM   1672  CE1 PHE A 113      43.327  14.814  23.645  1.00  0.90           C  
ATOM   1673  CE2 PHE A 113      44.231  13.142  22.288  1.00  0.90           C  
ATOM   1674  CZ  PHE A 113      43.822  14.406  22.443  1.00  0.90           C  
ATOM   1675  H   PHE A 113      41.027  11.710  26.475  1.00  0.90           H  
ATOM   1676  HA  PHE A 113      42.424  10.313  24.325  1.00  0.90           H  
ATOM   1677 1HB  PHE A 113      43.444  12.036  26.569  1.00  0.90           H  
ATOM   1678 2HB  PHE A 113      44.537  11.036  25.625  1.00  0.90           H  
ATOM   1679  HD1 PHE A 113      42.814  14.219  25.661  1.00  0.90           H  
ATOM   1680  HD2 PHE A 113      44.482  11.290  23.171  1.00  0.90           H  
ATOM   1681  HE1 PHE A 113      43.001  15.841  23.765  1.00  0.90           H  
ATOM   1682  HE2 PHE A 113      44.631  12.814  21.343  1.00  0.90           H  
ATOM   1683  HZ  PHE A 113      43.896  15.087  21.612  1.00  0.90           H  
ATOM   1684  N   ASN A 114      43.579   8.388  25.334  1.00  0.93           N  
ATOM   1685  CA  ASN A 114      44.119   7.119  25.789  1.00  0.93           C  
ATOM   1686  C   ASN A 114      45.489   7.391  26.398  1.00  0.93           C  
ATOM   1687  O   ASN A 114      46.006   8.508  26.277  1.00  0.93           O  
ATOM   1688  CB  ASN A 114      44.212   6.148  24.609  1.00  0.93           C  
ATOM   1689  CG  ASN A 114      44.213   4.683  24.985  1.00  0.93           C  
ATOM   1690  OD1 ASN A 114      44.645   4.291  26.079  1.00  0.93           O  
ATOM   1691  ND2 ASN A 114      43.747   3.862  24.078  1.00  0.93           N  
ATOM   1692  H   ASN A 114      43.795   8.675  24.387  1.00  0.93           H  
ATOM   1693  HA  ASN A 114      43.474   6.706  26.567  1.00  0.93           H  
ATOM   1694 1HB  ASN A 114      43.375   6.331  23.930  1.00  0.93           H  
ATOM   1695 2HB  ASN A 114      45.126   6.359  24.045  1.00  0.93           H  
ATOM   1696 1HD2 ASN A 114      43.725   2.879  24.256  1.00  0.93           H  
ATOM   1697 2HD2 ASN A 114      43.426   4.219  23.200  1.00  0.93           H  
ATOM   1698  N   ASP A 115      46.089   6.379  27.026  1.00  0.96           N  
ATOM   1699  CA  ASP A 115      47.401   6.555  27.652  1.00  0.96           C  
ATOM   1700  C   ASP A 115      48.455   6.989  26.643  1.00  0.96           C  
ATOM   1701  O   ASP A 115      49.328   7.793  26.964  1.00  0.96           O  
ATOM   1702  CB  ASP A 115      47.860   5.273  28.346  1.00  0.96           C  
ATOM   1703  CG  ASP A 115      47.094   4.962  29.639  1.00  0.96           C  
ATOM   1704  OD1 ASP A 115      46.401   5.827  30.133  1.00  0.96           O  
ATOM   1705  OD2 ASP A 115      47.223   3.862  30.125  1.00  0.96           O  
ATOM   1706  H   ASP A 115      45.613   5.484  27.053  1.00  0.96           H  
ATOM   1707  HA  ASP A 115      47.315   7.336  28.407  1.00  0.96           H  
ATOM   1708 1HB  ASP A 115      47.738   4.432  27.662  1.00  0.96           H  
ATOM   1709 2HB  ASP A 115      48.922   5.348  28.578  1.00  0.96           H  
ATOM   1710  N   THR A 116      48.357   6.479  25.419  1.00  1.01           N  
ATOM   1711  CA  THR A 116      49.277   6.835  24.346  1.00  1.01           C  
ATOM   1712  C   THR A 116      49.177   8.319  24.011  1.00  1.01           C  
ATOM   1713  O   THR A 116      50.188   8.996  23.826  1.00  1.01           O  
ATOM   1714  CB  THR A 116      48.984   6.017  23.092  1.00  1.01           C  
ATOM   1715  OG1 THR A 116      49.198   4.623  23.348  1.00  1.01           O  
ATOM   1716  CG2 THR A 116      49.814   6.473  21.930  1.00  1.01           C  
ATOM   1717  H   THR A 116      47.610   5.826  25.228  1.00  1.01           H  
ATOM   1718  HA  THR A 116      50.294   6.623  24.675  1.00  1.01           H  
ATOM   1719  HB  THR A 116      47.964   6.160  22.863  1.00  1.01           H  
ATOM   1720  HG1 THR A 116      48.911   4.117  22.580  1.00  1.01           H  
ATOM   1721 1HG2 THR A 116      49.546   5.891  21.047  1.00  1.01           H  
ATOM   1722 2HG2 THR A 116      49.610   7.526  21.745  1.00  1.01           H  
ATOM   1723 3HG2 THR A 116      50.868   6.337  22.154  1.00  1.01           H  
ATOM   1724  N   GLY A 117      47.950   8.823  23.920  1.00  1.06           N  
ATOM   1725  CA  GLY A 117      47.735  10.223  23.607  1.00  1.06           C  
ATOM   1726  C   GLY A 117      48.353  11.084  24.691  1.00  1.06           C  
ATOM   1727  O   GLY A 117      49.077  12.038  24.398  1.00  1.06           O  
ATOM   1728  H   GLY A 117      47.153   8.227  24.092  1.00  1.06           H  
ATOM   1729 1HA  GLY A 117      48.176  10.461  22.640  1.00  1.06           H  
ATOM   1730 2HA  GLY A 117      46.667  10.421  23.543  1.00  1.06           H  
ATOM   1731  N   LYS A 118      48.143  10.682  25.947  1.00  1.11           N  
ATOM   1732  CA  LYS A 118      48.696  11.410  27.077  1.00  1.11           C  
ATOM   1733  C   LYS A 118      50.230  11.338  27.051  1.00  1.11           C  
ATOM   1734  O   LYS A 118      50.909  12.343  27.272  1.00  1.11           O  
ATOM   1735  CB  LYS A 118      48.120  10.826  28.367  1.00  1.11           C  
ATOM   1736  CG  LYS A 118      46.625  11.123  28.542  1.00  1.11           C  
ATOM   1737  CD  LYS A 118      46.057  10.467  29.789  1.00  1.11           C  
ATOM   1738  CE  LYS A 118      44.559  10.721  29.907  1.00  1.11           C  
ATOM   1739  NZ  LYS A 118      43.971  10.033  31.091  1.00  1.11           N  
ATOM   1740  H   LYS A 118      47.541   9.873  26.114  1.00  1.11           H  
ATOM   1741  HA  LYS A 118      48.401  12.455  26.999  1.00  1.11           H  
ATOM   1742 1HB  LYS A 118      48.254   9.746  28.370  1.00  1.11           H  
ATOM   1743 2HB  LYS A 118      48.655  11.231  29.224  1.00  1.11           H  
ATOM   1744 1HG  LYS A 118      46.468  12.203  28.589  1.00  1.11           H  
ATOM   1745 2HG  LYS A 118      46.088  10.738  27.673  1.00  1.11           H  
ATOM   1746 1HD  LYS A 118      46.226   9.387  29.734  1.00  1.11           H  
ATOM   1747 2HD  LYS A 118      46.560  10.854  30.672  1.00  1.11           H  
ATOM   1748 1HE  LYS A 118      44.386  11.791  29.996  1.00  1.11           H  
ATOM   1749 2HE  LYS A 118      44.064  10.355  29.004  1.00  1.11           H  
ATOM   1750 1HZ  LYS A 118      42.980  10.222  31.134  1.00  1.11           H  
ATOM   1751 2HZ  LYS A 118      44.119   9.033  31.004  1.00  1.11           H  
ATOM   1752 3HZ  LYS A 118      44.415  10.366  31.932  1.00  1.11           H  
ATOM   1753  N   ALA A 119      50.782  10.165  26.713  1.00  1.14           N  
ATOM   1754  CA  ALA A 119      52.229   9.957  26.607  1.00  1.14           C  
ATOM   1755  C   ALA A 119      52.832  10.869  25.545  1.00  1.14           C  
ATOM   1756  O   ALA A 119      53.956  11.354  25.682  1.00  1.14           O  
ATOM   1757  CB  ALA A 119      52.536   8.509  26.271  1.00  1.14           C  
ATOM   1758  H   ALA A 119      50.177   9.364  26.557  1.00  1.14           H  
ATOM   1759  HA  ALA A 119      52.677  10.205  27.567  1.00  1.14           H  
ATOM   1760 1HB  ALA A 119      53.613   8.367  26.219  1.00  1.14           H  
ATOM   1761 2HB  ALA A 119      52.116   7.862  27.041  1.00  1.14           H  
ATOM   1762 3HB  ALA A 119      52.094   8.260  25.313  1.00  1.14           H  
ATOM   1763  N   ALA A 120      52.049  11.129  24.497  1.00  1.14           N  
ATOM   1764  CA  ALA A 120      52.429  11.966  23.371  1.00  1.14           C  
ATOM   1765  C   ALA A 120      52.291  13.457  23.697  1.00  1.14           C  
ATOM   1766  O   ALA A 120      52.592  14.306  22.853  1.00  1.14           O  
ATOM   1767  CB  ALA A 120      51.576  11.617  22.158  1.00  1.14           C  
ATOM   1768  H   ALA A 120      51.143  10.662  24.449  1.00  1.14           H  
ATOM   1769  HA  ALA A 120      53.474  11.767  23.142  1.00  1.14           H  
ATOM   1770 1HB  ALA A 120      51.882  12.223  21.308  1.00  1.14           H  
ATOM   1771 2HB  ALA A 120      51.702  10.560  21.920  1.00  1.14           H  
ATOM   1772 3HB  ALA A 120      50.536  11.807  22.383  1.00  1.14           H  
ATOM   1773  N   GLY A 121      51.833  13.786  24.910  1.00  1.11           N  
ATOM   1774  CA  GLY A 121      51.664  15.166  25.321  1.00  1.11           C  
ATOM   1775  C   GLY A 121      50.302  15.763  24.988  1.00  1.11           C  
ATOM   1776  O   GLY A 121      50.174  16.994  24.957  1.00  1.11           O  
ATOM   1777  H   GLY A 121      51.596  13.066  25.590  1.00  1.11           H  
ATOM   1778 1HA  GLY A 121      51.820  15.222  26.399  1.00  1.11           H  
ATOM   1779 2HA  GLY A 121      52.445  15.767  24.862  1.00  1.11           H  
ATOM   1780  N   LEU A 122      49.294  14.921  24.697  1.00  1.07           N  
ATOM   1781  CA  LEU A 122      47.970  15.443  24.354  1.00  1.07           C  
ATOM   1782  C   LEU A 122      46.945  15.345  25.493  1.00  1.07           C  
ATOM   1783  O   LEU A 122      46.963  14.410  26.299  1.00  1.07           O  
ATOM   1784  CB  LEU A 122      47.406  14.737  23.113  1.00  1.07           C  
ATOM   1785  CG  LEU A 122      47.939  15.213  21.735  1.00  1.07           C  
ATOM   1786  CD1 LEU A 122      49.415  14.914  21.610  1.00  1.07           C  
ATOM   1787  CD2 LEU A 122      47.174  14.515  20.627  1.00  1.07           C  
ATOM   1788  H   LEU A 122      49.432  13.911  24.713  1.00  1.07           H  
ATOM   1789  HA  LEU A 122      48.092  16.484  24.114  1.00  1.07           H  
ATOM   1790 1HB  LEU A 122      47.567  13.671  23.197  1.00  1.07           H  
ATOM   1791 2HB  LEU A 122      46.359  14.924  23.115  1.00  1.07           H  
ATOM   1792  HG  LEU A 122      47.801  16.280  21.651  1.00  1.07           H  
ATOM   1793 1HD1 LEU A 122      49.772  15.256  20.643  1.00  1.07           H  
ATOM   1794 2HD1 LEU A 122      49.963  15.421  22.376  1.00  1.07           H  
ATOM   1795 3HD1 LEU A 122      49.575  13.848  21.698  1.00  1.07           H  
ATOM   1796 1HD2 LEU A 122      47.541  14.856  19.660  1.00  1.07           H  
ATOM   1797 2HD2 LEU A 122      47.316  13.438  20.712  1.00  1.07           H  
ATOM   1798 3HD2 LEU A 122      46.124  14.753  20.708  1.00  1.07           H  
ATOM   1799  N   SER A 123      46.037  16.329  25.531  1.00  1.01           N  
ATOM   1800  CA  SER A 123      44.972  16.389  26.546  1.00  1.01           C  
ATOM   1801  C   SER A 123      43.755  17.246  26.121  1.00  1.01           C  
ATOM   1802  O   SER A 123      43.776  17.905  25.079  1.00  1.01           O  
ATOM   1803  CB  SER A 123      45.542  16.896  27.863  1.00  1.01           C  
ATOM   1804  OG  SER A 123      45.931  18.234  27.767  1.00  1.01           O  
ATOM   1805  H   SER A 123      46.122  17.056  24.820  1.00  1.01           H  
ATOM   1806  HA  SER A 123      44.623  15.373  26.719  1.00  1.01           H  
ATOM   1807 1HB  SER A 123      44.792  16.794  28.646  1.00  1.01           H  
ATOM   1808 2HB  SER A 123      46.398  16.287  28.151  1.00  1.01           H  
ATOM   1809  HG  SER A 123      45.128  18.710  27.525  1.00  1.01           H  
ATOM   1810  N   ASP A 124      42.682  17.216  26.930  1.00  0.95           N  
ATOM   1811  CA  ASP A 124      41.447  18.002  26.702  1.00  0.95           C  
ATOM   1812  C   ASP A 124      40.730  17.809  25.348  1.00  0.95           C  
ATOM   1813  O   ASP A 124      40.338  18.784  24.705  1.00  0.95           O  
ATOM   1814  CB  ASP A 124      41.713  19.499  26.898  1.00  0.95           C  
ATOM   1815  CG  ASP A 124      42.138  19.846  28.329  1.00  0.95           C  
ATOM   1816  OD1 ASP A 124      41.998  19.007  29.185  1.00  0.95           O  
ATOM   1817  OD2 ASP A 124      42.585  20.965  28.553  1.00  0.95           O  
ATOM   1818  H   ASP A 124      42.728  16.639  27.759  1.00  0.95           H  
ATOM   1819  HA  ASP A 124      40.736  17.705  27.474  1.00  0.95           H  
ATOM   1820 1HB  ASP A 124      42.487  19.829  26.207  1.00  0.95           H  
ATOM   1821 2HB  ASP A 124      40.806  20.056  26.658  1.00  0.95           H  
ATOM   1822  N   LEU A 125      40.569  16.558  24.921  1.00  0.90           N  
ATOM   1823  CA  LEU A 125      39.896  16.220  23.660  1.00  0.90           C  
ATOM   1824  C   LEU A 125      38.448  16.693  23.578  1.00  0.90           C  
ATOM   1825  O   LEU A 125      37.656  16.431  24.487  1.00  0.90           O  
ATOM   1826  CB  LEU A 125      39.859  14.706  23.469  1.00  0.90           C  
ATOM   1827  CG  LEU A 125      39.347  14.206  22.159  1.00  0.90           C  
ATOM   1828  CD1 LEU A 125      40.297  14.620  21.062  1.00  0.90           C  
ATOM   1829  CD2 LEU A 125      39.259  12.722  22.239  1.00  0.90           C  
ATOM   1830  H   LEU A 125      40.917  15.807  25.497  1.00  0.90           H  
ATOM   1831  HA  LEU A 125      40.456  16.679  22.843  1.00  0.90           H  
ATOM   1832 1HB  LEU A 125      40.795  14.289  23.609  1.00  0.90           H  
ATOM   1833 2HB  LEU A 125      39.199  14.294  24.236  1.00  0.90           H  
ATOM   1834  HG  LEU A 125      38.368  14.625  21.952  1.00  0.90           H  
ATOM   1835 1HD1 LEU A 125      39.930  14.241  20.119  1.00  0.90           H  
ATOM   1836 2HD1 LEU A 125      40.360  15.710  21.023  1.00  0.90           H  
ATOM   1837 3HD1 LEU A 125      41.274  14.207  21.256  1.00  0.90           H  
ATOM   1838 1HD2 LEU A 125      38.899  12.315  21.296  1.00  0.90           H  
ATOM   1839 2HD2 LEU A 125      40.245  12.349  22.458  1.00  0.90           H  
ATOM   1840 3HD2 LEU A 125      38.584  12.445  23.029  1.00  0.90           H  
ATOM   1841  N   SER A 126      38.104  17.351  22.469  1.00  0.86           N  
ATOM   1842  CA  SER A 126      36.742  17.807  22.215  1.00  0.86           C  
ATOM   1843  C   SER A 126      36.368  17.758  20.726  1.00  0.86           C  
ATOM   1844  O   SER A 126      37.044  18.338  19.878  1.00  0.86           O  
ATOM   1845  CB  SER A 126      36.577  19.221  22.741  1.00  0.86           C  
ATOM   1846  OG  SER A 126      35.300  19.724  22.457  1.00  0.86           O  
ATOM   1847  H   SER A 126      38.834  17.576  21.798  1.00  0.86           H  
ATOM   1848  HA  SER A 126      36.060  17.153  22.758  1.00  0.86           H  
ATOM   1849 1HB  SER A 126      36.738  19.217  23.820  1.00  0.86           H  
ATOM   1850 2HB  SER A 126      37.337  19.866  22.301  1.00  0.86           H  
ATOM   1851  HG  SER A 126      34.681  19.022  22.697  1.00  0.86           H  
ATOM   1852  N   LEU A 127      35.273  17.083  20.401  1.00  0.84           N  
ATOM   1853  CA  LEU A 127      34.819  16.987  19.010  1.00  0.84           C  
ATOM   1854  C   LEU A 127      33.493  17.694  18.826  1.00  0.84           C  
ATOM   1855  O   LEU A 127      32.667  17.743  19.739  1.00  0.84           O  
ATOM   1856  CB  LEU A 127      34.657  15.524  18.559  1.00  0.84           C  
ATOM   1857  CG  LEU A 127      35.935  14.745  18.282  1.00  0.84           C  
ATOM   1858  CD1 LEU A 127      36.573  14.292  19.591  1.00  0.84           C  
ATOM   1859  CD2 LEU A 127      35.597  13.570  17.427  1.00  0.84           C  
ATOM   1860  H   LEU A 127      34.763  16.592  21.136  1.00  0.84           H  
ATOM   1861  HA  LEU A 127      35.548  17.469  18.365  1.00  0.84           H  
ATOM   1862 1HB  LEU A 127      34.095  14.986  19.309  1.00  0.84           H  
ATOM   1863 2HB  LEU A 127      34.065  15.521  17.639  1.00  0.84           H  
ATOM   1864  HG  LEU A 127      36.633  15.380  17.760  1.00  0.84           H  
ATOM   1865 1HD1 LEU A 127      37.482  13.736  19.379  1.00  0.84           H  
ATOM   1866 2HD1 LEU A 127      36.813  15.139  20.203  1.00  0.84           H  
ATOM   1867 3HD1 LEU A 127      35.878  13.653  20.125  1.00  0.84           H  
ATOM   1868 1HD2 LEU A 127      36.498  13.001  17.205  1.00  0.84           H  
ATOM   1869 2HD2 LEU A 127      34.892  12.950  17.957  1.00  0.84           H  
ATOM   1870 3HD2 LEU A 127      35.150  13.915  16.508  1.00  0.84           H  
ATOM   1871  N   LYS A 128      33.289  18.266  17.650  1.00  0.81           N  
ATOM   1872  CA  LYS A 128      32.008  18.899  17.383  1.00  0.81           C  
ATOM   1873  C   LYS A 128      31.075  17.984  16.606  1.00  0.81           C  
ATOM   1874  O   LYS A 128      31.511  17.253  15.718  1.00  0.81           O  
ATOM   1875  CB  LYS A 128      32.219  20.194  16.613  1.00  0.81           C  
ATOM   1876  CG  LYS A 128      33.136  21.199  17.320  1.00  0.81           C  
ATOM   1877  CD  LYS A 128      32.543  21.662  18.649  1.00  0.81           C  
ATOM   1878  CE  LYS A 128      33.413  22.730  19.308  1.00  0.81           C  
ATOM   1879  NZ  LYS A 128      32.868  23.152  20.631  1.00  0.81           N  
ATOM   1880  H   LYS A 128      34.032  18.253  16.948  1.00  0.81           H  
ATOM   1881  HA  LYS A 128      31.527  19.133  18.332  1.00  0.81           H  
ATOM   1882 1HB  LYS A 128      32.655  19.969  15.640  1.00  0.81           H  
ATOM   1883 2HB  LYS A 128      31.253  20.671  16.435  1.00  0.81           H  
ATOM   1884 1HG  LYS A 128      34.108  20.729  17.506  1.00  0.81           H  
ATOM   1885 2HG  LYS A 128      33.290  22.066  16.677  1.00  0.81           H  
ATOM   1886 1HD  LYS A 128      31.544  22.067  18.482  1.00  0.81           H  
ATOM   1887 2HD  LYS A 128      32.462  20.807  19.326  1.00  0.81           H  
ATOM   1888 1HE  LYS A 128      34.416  22.328  19.453  1.00  0.81           H  
ATOM   1889 2HE  LYS A 128      33.471  23.600  18.655  1.00  0.81           H  
ATOM   1890 1HZ  LYS A 128      33.472  23.853  21.036  1.00  0.81           H  
ATOM   1891 2HZ  LYS A 128      31.942  23.536  20.508  1.00  0.81           H  
ATOM   1892 3HZ  LYS A 128      32.822  22.350  21.246  1.00  0.81           H  
ATOM   1893  N   ASP A 129      29.782  18.070  16.914  1.00  0.78           N  
ATOM   1894  CA  ASP A 129      28.744  17.342  16.184  1.00  0.78           C  
ATOM   1895  C   ASP A 129      28.717  17.868  14.758  1.00  0.78           C  
ATOM   1896  O   ASP A 129      29.049  19.036  14.532  1.00  0.78           O  
ATOM   1897  CB  ASP A 129      27.374  17.513  16.846  1.00  0.78           C  
ATOM   1898  CG  ASP A 129      27.225  16.787  18.204  1.00  0.78           C  
ATOM   1899  OD1 ASP A 129      28.072  15.982  18.549  1.00  0.78           O  
ATOM   1900  OD2 ASP A 129      26.262  17.056  18.878  1.00  0.78           O  
ATOM   1901  H   ASP A 129      29.507  18.679  17.672  1.00  0.78           H  
ATOM   1902  HA  ASP A 129      28.989  16.283  16.149  1.00  0.78           H  
ATOM   1903 1HB  ASP A 129      27.168  18.573  16.987  1.00  0.78           H  
ATOM   1904 2HB  ASP A 129      26.610  17.120  16.168  1.00  0.78           H  
ATOM   1905  N   SER A 130      28.331  17.031  13.797  1.00  0.75           N  
ATOM   1906  CA  SER A 130      28.289  17.516  12.415  1.00  0.75           C  
ATOM   1907  C   SER A 130      27.176  16.910  11.576  1.00  0.75           C  
ATOM   1908  O   SER A 130      26.297  16.216  12.092  1.00  0.75           O  
ATOM   1909  CB  SER A 130      29.623  17.256  11.735  1.00  0.75           C  
ATOM   1910  OG  SER A 130      29.701  17.942  10.510  1.00  0.75           O  
ATOM   1911  H   SER A 130      28.057  16.080  14.051  1.00  0.75           H  
ATOM   1912  HA  SER A 130      28.128  18.594  12.441  1.00  0.75           H  
ATOM   1913 1HB  SER A 130      30.432  17.590  12.389  1.00  0.75           H  
ATOM   1914 2HB  SER A 130      29.755  16.193  11.577  1.00  0.75           H  
ATOM   1915  HG  SER A 130      30.654  17.949  10.283  1.00  0.75           H  
ATOM   1916  N   TRP A 131      27.189  17.241  10.288  1.00  0.72           N  
ATOM   1917  CA  TRP A 131      26.193  16.748   9.355  1.00  0.72           C  
ATOM   1918  C   TRP A 131      26.605  16.927   7.902  1.00  0.72           C  
ATOM   1919  O   TRP A 131      27.487  17.729   7.581  1.00  0.72           O  
ATOM   1920  CB  TRP A 131      24.837  17.424   9.586  1.00  0.72           C  
ATOM   1921  CG  TRP A 131      24.788  18.871   9.337  1.00  0.72           C  
ATOM   1922  CD1 TRP A 131      25.182  19.872  10.172  1.00  0.72           C  
ATOM   1923  CD2 TRP A 131      24.271  19.510   8.152  1.00  0.72           C  
ATOM   1924  NE1 TRP A 131      24.954  21.091   9.582  1.00  0.72           N  
ATOM   1925  CE2 TRP A 131      24.394  20.883   8.342  1.00  0.72           C  
ATOM   1926  CE3 TRP A 131      23.720  19.029   6.963  1.00  0.72           C  
ATOM   1927  CZ2 TRP A 131      23.984  21.794   7.379  1.00  0.72           C  
ATOM   1928  CZ3 TRP A 131      23.308  19.927   5.998  1.00  0.72           C  
ATOM   1929  CH2 TRP A 131      23.436  21.278   6.198  1.00  0.72           C  
ATOM   1930  H   TRP A 131      27.962  17.807   9.970  1.00  0.72           H  
ATOM   1931  HA  TRP A 131      26.084  15.687   9.534  1.00  0.72           H  
ATOM   1932 1HB  TRP A 131      24.083  16.943   8.957  1.00  0.72           H  
ATOM   1933 2HB  TRP A 131      24.543  17.264  10.606  1.00  0.72           H  
ATOM   1934  HD1 TRP A 131      25.612  19.727  11.162  1.00  0.72           H  
ATOM   1935  HE1 TRP A 131      25.158  21.992   9.991  1.00  0.72           H  
ATOM   1936  HE3 TRP A 131      23.623  17.966   6.805  1.00  0.72           H  
ATOM   1937  HZ2 TRP A 131      24.076  22.870   7.522  1.00  0.72           H  
ATOM   1938  HZ3 TRP A 131      22.880  19.536   5.075  1.00  0.72           H  
ATOM   1939  HH2 TRP A 131      23.102  21.964   5.419  1.00  0.72           H  
ATOM   1940  N   GLY A 132      25.911  16.224   7.021  1.00  0.69           N  
ATOM   1941  CA  GLY A 132      26.110  16.394   5.590  1.00  0.69           C  
ATOM   1942  C   GLY A 132      25.295  15.413   4.763  1.00  0.69           C  
ATOM   1943  O   GLY A 132      24.547  14.595   5.294  1.00  0.69           O  
ATOM   1944  H   GLY A 132      25.238  15.547   7.378  1.00  0.69           H  
ATOM   1945 1HA  GLY A 132      25.836  17.411   5.314  1.00  0.69           H  
ATOM   1946 2HA  GLY A 132      27.162  16.286   5.358  1.00  0.69           H  
ATOM   1947  N   ALA A 133      25.428  15.507   3.453  1.00  0.66           N  
ATOM   1948  CA  ALA A 133      24.661  14.659   2.547  1.00  0.66           C  
ATOM   1949  C   ALA A 133      24.996  13.185   2.676  1.00  0.66           C  
ATOM   1950  O   ALA A 133      26.134  12.808   2.981  1.00  0.66           O  
ATOM   1951  CB  ALA A 133      24.878  15.087   1.118  1.00  0.66           C  
ATOM   1952  H   ALA A 133      26.075  16.185   3.070  1.00  0.66           H  
ATOM   1953  HA  ALA A 133      23.611  14.776   2.788  1.00  0.66           H  
ATOM   1954 1HB  ALA A 133      24.266  14.466   0.462  1.00  0.66           H  
ATOM   1955 2HB  ALA A 133      24.591  16.131   1.002  1.00  0.66           H  
ATOM   1956 3HB  ALA A 133      25.930  14.966   0.860  1.00  0.66           H  
ATOM   1957  N   ALA A 134      23.995  12.361   2.380  1.00  0.63           N  
ATOM   1958  CA  ALA A 134      24.140  10.918   2.343  1.00  0.63           C  
ATOM   1959  C   ALA A 134      23.410  10.320   1.145  1.00  0.63           C  
ATOM   1960  O   ALA A 134      22.379  10.829   0.689  1.00  0.63           O  
ATOM   1961  CB  ALA A 134      23.589  10.279   3.613  1.00  0.63           C  
ATOM   1962  H   ALA A 134      23.085  12.767   2.202  1.00  0.63           H  
ATOM   1963  HA  ALA A 134      25.194  10.699   2.246  1.00  0.63           H  
ATOM   1964 1HB  ALA A 134      23.734   9.197   3.568  1.00  0.63           H  
ATOM   1965 2HB  ALA A 134      24.118  10.683   4.468  1.00  0.63           H  
ATOM   1966 3HB  ALA A 134      22.526  10.503   3.704  1.00  0.63           H  
ATOM   1967  N   GLY A 135      23.927   9.191   0.670  1.00  0.61           N  
ATOM   1968  CA  GLY A 135      23.271   8.428  -0.391  1.00  0.61           C  
ATOM   1969  C   GLY A 135      23.188   6.962   0.003  1.00  0.61           C  
ATOM   1970  O   GLY A 135      23.978   6.488   0.821  1.00  0.61           O  
ATOM   1971  H   GLY A 135      24.806   8.866   1.075  1.00  0.61           H  
ATOM   1972 1HA  GLY A 135      22.275   8.816  -0.582  1.00  0.61           H  
ATOM   1973 2HA  GLY A 135      23.837   8.528  -1.316  1.00  0.61           H  
ATOM   1974  N   GLN A 136      22.227   6.225  -0.553  1.00  0.60           N  
ATOM   1975  CA  GLN A 136      22.164   4.799  -0.210  1.00  0.60           C  
ATOM   1976  C   GLN A 136      21.656   3.924  -1.337  1.00  0.60           C  
ATOM   1977  O   GLN A 136      20.819   4.342  -2.136  1.00  0.60           O  
ATOM   1978  CB  GLN A 136      21.239   4.544   0.991  1.00  0.60           C  
ATOM   1979  CG  GLN A 136      19.796   4.821   0.685  1.00  0.60           C  
ATOM   1980  CD  GLN A 136      18.880   4.600   1.847  1.00  0.60           C  
ATOM   1981  OE1 GLN A 136      17.908   5.328   2.033  1.00  0.60           O  
ATOM   1982  NE2 GLN A 136      19.156   3.583   2.629  1.00  0.60           N  
ATOM   1983  H   GLN A 136      21.560   6.661  -1.194  1.00  0.60           H  
ATOM   1984  HA  GLN A 136      23.168   4.464   0.030  1.00  0.60           H  
ATOM   1985 1HB  GLN A 136      21.332   3.501   1.305  1.00  0.60           H  
ATOM   1986 2HB  GLN A 136      21.546   5.165   1.835  1.00  0.60           H  
ATOM   1987 1HG  GLN A 136      19.702   5.848   0.369  1.00  0.60           H  
ATOM   1988 2HG  GLN A 136      19.484   4.152  -0.119  1.00  0.60           H  
ATOM   1989 1HE2 GLN A 136      18.552   3.378   3.448  1.00  0.60           H  
ATOM   1990 2HE2 GLN A 136      19.952   3.012   2.428  1.00  0.60           H  
ATOM   1991  N   VAL A 137      22.116   2.680  -1.339  1.00  0.60           N  
ATOM   1992  CA  VAL A 137      21.641   1.660  -2.265  1.00  0.60           C  
ATOM   1993  C   VAL A 137      21.350   0.376  -1.496  1.00  0.60           C  
ATOM   1994  O   VAL A 137      22.157  -0.038  -0.662  1.00  0.60           O  
ATOM   1995  CB  VAL A 137      22.682   1.369  -3.360  1.00  0.60           C  
ATOM   1996  CG1 VAL A 137      22.143   0.302  -4.322  1.00  0.60           C  
ATOM   1997  CG2 VAL A 137      23.043   2.663  -4.110  1.00  0.60           C  
ATOM   1998  H   VAL A 137      22.829   2.435  -0.651  1.00  0.60           H  
ATOM   1999  HA  VAL A 137      20.722   2.004  -2.734  1.00  0.60           H  
ATOM   2000  HB  VAL A 137      23.581   0.961  -2.898  1.00  0.60           H  
ATOM   2001 1HG1 VAL A 137      22.891   0.092  -5.082  1.00  0.60           H  
ATOM   2002 2HG1 VAL A 137      21.923  -0.612  -3.781  1.00  0.60           H  
ATOM   2003 3HG1 VAL A 137      21.233   0.669  -4.797  1.00  0.60           H  
ATOM   2004 1HG2 VAL A 137      23.786   2.440  -4.875  1.00  0.60           H  
ATOM   2005 2HG2 VAL A 137      22.164   3.075  -4.573  1.00  0.60           H  
ATOM   2006 3HG2 VAL A 137      23.456   3.389  -3.417  1.00  0.60           H  
ATOM   2007  N   GLY A 138      20.232  -0.273  -1.768  1.00  0.62           N  
ATOM   2008  CA  GLY A 138      19.980  -1.524  -1.067  1.00  0.62           C  
ATOM   2009  C   GLY A 138      18.912  -2.378  -1.707  1.00  0.62           C  
ATOM   2010  O   GLY A 138      18.457  -2.107  -2.823  1.00  0.62           O  
ATOM   2011  H   GLY A 138      19.571   0.109  -2.443  1.00  0.62           H  
ATOM   2012 1HA  GLY A 138      20.904  -2.097  -1.011  1.00  0.62           H  
ATOM   2013 2HA  GLY A 138      19.690  -1.305  -0.041  1.00  0.62           H  
ATOM   2014  N   LEU A 139      18.552  -3.448  -1.011  1.00  0.64           N  
ATOM   2015  CA  LEU A 139      17.559  -4.372  -1.519  1.00  0.64           C  
ATOM   2016  C   LEU A 139      16.712  -5.037  -0.455  1.00  0.64           C  
ATOM   2017  O   LEU A 139      17.231  -5.709   0.451  1.00  0.64           O  
ATOM   2018  CB  LEU A 139      18.294  -5.439  -2.336  1.00  0.64           C  
ATOM   2019  CG  LEU A 139      17.448  -6.459  -3.083  1.00  0.64           C  
ATOM   2020  CD1 LEU A 139      18.221  -6.895  -4.322  1.00  0.64           C  
ATOM   2021  CD2 LEU A 139      17.186  -7.660  -2.160  1.00  0.64           C  
ATOM   2022  H   LEU A 139      18.996  -3.609  -0.106  1.00  0.64           H  
ATOM   2023  HA  LEU A 139      16.881  -3.819  -2.162  1.00  0.64           H  
ATOM   2024 1HB  LEU A 139      18.910  -4.932  -3.077  1.00  0.64           H  
ATOM   2025 2HB  LEU A 139      18.953  -5.989  -1.664  1.00  0.64           H  
ATOM   2026  HG  LEU A 139      16.497  -6.012  -3.390  1.00  0.64           H  
ATOM   2027 1HD1 LEU A 139      17.665  -7.625  -4.878  1.00  0.64           H  
ATOM   2028 2HD1 LEU A 139      18.407  -6.028  -4.955  1.00  0.64           H  
ATOM   2029 3HD1 LEU A 139      19.171  -7.331  -4.017  1.00  0.64           H  
ATOM   2030 1HD2 LEU A 139      16.591  -8.410  -2.665  1.00  0.64           H  
ATOM   2031 2HD2 LEU A 139      18.136  -8.099  -1.862  1.00  0.64           H  
ATOM   2032 3HD2 LEU A 139      16.661  -7.329  -1.281  1.00  0.64           H  
ATOM   2033  N   ASP A 140      15.391  -4.896  -0.600  1.00  0.68           N  
ATOM   2034  CA  ASP A 140      14.494  -5.570   0.320  1.00  0.68           C  
ATOM   2035  C   ASP A 140      14.127  -6.922  -0.280  1.00  0.68           C  
ATOM   2036  O   ASP A 140      13.921  -7.045  -1.496  1.00  0.68           O  
ATOM   2037  CB  ASP A 140      13.212  -4.779   0.583  1.00  0.68           C  
ATOM   2038  CG  ASP A 140      13.381  -3.460   1.326  1.00  0.68           C  
ATOM   2039  OD1 ASP A 140      14.372  -3.255   1.954  1.00  0.68           O  
ATOM   2040  OD2 ASP A 140      12.460  -2.672   1.282  1.00  0.68           O  
ATOM   2041  H   ASP A 140      15.007  -4.332  -1.364  1.00  0.68           H  
ATOM   2042  HA  ASP A 140      15.006  -5.734   1.267  1.00  0.68           H  
ATOM   2043 1HB  ASP A 140      12.735  -4.564  -0.363  1.00  0.68           H  
ATOM   2044 2HB  ASP A 140      12.531  -5.406   1.148  1.00  0.68           H  
ATOM   2045  N   TYR A 141      14.006  -7.927   0.569  1.00  0.74           N  
ATOM   2046  CA  TYR A 141      13.584  -9.245   0.128  1.00  0.74           C  
ATOM   2047  C   TYR A 141      12.443  -9.726   0.988  1.00  0.74           C  
ATOM   2048  O   TYR A 141      12.515  -9.732   2.217  1.00  0.74           O  
ATOM   2049  CB  TYR A 141      14.739 -10.241   0.122  1.00  0.74           C  
ATOM   2050  CG  TYR A 141      14.325 -11.631  -0.275  1.00  0.74           C  
ATOM   2051  CD1 TYR A 141      13.929 -11.867  -1.564  1.00  0.74           C  
ATOM   2052  CD2 TYR A 141      14.363 -12.663   0.635  1.00  0.74           C  
ATOM   2053  CE1 TYR A 141      13.555 -13.125  -1.967  1.00  0.74           C  
ATOM   2054  CE2 TYR A 141      13.995 -13.936   0.238  1.00  0.74           C  
ATOM   2055  CZ  TYR A 141      13.589 -14.166  -1.058  1.00  0.74           C  
ATOM   2056  OH  TYR A 141      13.218 -15.434  -1.450  1.00  0.74           O  
ATOM   2057  H   TYR A 141      14.224  -7.767   1.549  1.00  0.74           H  
ATOM   2058  HA  TYR A 141      13.215  -9.164  -0.888  1.00  0.74           H  
ATOM   2059 1HB  TYR A 141      15.506  -9.901  -0.575  1.00  0.74           H  
ATOM   2060 2HB  TYR A 141      15.188 -10.284   1.111  1.00  0.74           H  
ATOM   2061  HD1 TYR A 141      13.904 -11.045  -2.255  1.00  0.74           H  
ATOM   2062  HD2 TYR A 141      14.682 -12.476   1.656  1.00  0.74           H  
ATOM   2063  HE1 TYR A 141      13.235 -13.296  -2.993  1.00  0.74           H  
ATOM   2064  HE2 TYR A 141      14.023 -14.760   0.949  1.00  0.74           H  
ATOM   2065  HH  TYR A 141      13.263 -16.025  -0.695  1.00  0.74           H  
ATOM   2066  N   LEU A 142      11.361 -10.105   0.345  1.00  0.80           N  
ATOM   2067  CA  LEU A 142      10.184 -10.482   1.088  1.00  0.80           C  
ATOM   2068  C   LEU A 142      10.176 -11.974   1.317  1.00  0.80           C  
ATOM   2069  O   LEU A 142      10.322 -12.756   0.375  1.00  0.80           O  
ATOM   2070  CB  LEU A 142       8.933 -10.077   0.297  1.00  0.80           C  
ATOM   2071  CG  LEU A 142       8.552  -8.578   0.301  1.00  0.80           C  
ATOM   2072  CD1 LEU A 142       9.709  -7.745  -0.300  1.00  0.80           C  
ATOM   2073  CD2 LEU A 142       7.290  -8.386  -0.518  1.00  0.80           C  
ATOM   2074  H   LEU A 142      11.357 -10.106  -0.676  1.00  0.80           H  
ATOM   2075  HA  LEU A 142      10.187  -9.980   2.052  1.00  0.80           H  
ATOM   2076 1HB  LEU A 142       9.067 -10.374  -0.722  1.00  0.80           H  
ATOM   2077 2HB  LEU A 142       8.083 -10.630   0.708  1.00  0.80           H  
ATOM   2078  HG  LEU A 142       8.366  -8.250   1.306  1.00  0.80           H  
ATOM   2079 1HD1 LEU A 142       9.437  -6.694  -0.307  1.00  0.80           H  
ATOM   2080 2HD1 LEU A 142      10.597  -7.871   0.286  1.00  0.80           H  
ATOM   2081 3HD1 LEU A 142       9.906  -8.070  -1.317  1.00  0.80           H  
ATOM   2082 1HD2 LEU A 142       7.019  -7.334  -0.518  1.00  0.80           H  
ATOM   2083 2HD2 LEU A 142       7.466  -8.718  -1.541  1.00  0.80           H  
ATOM   2084 3HD2 LEU A 142       6.480  -8.972  -0.083  1.00  0.80           H  
ATOM   2085  N   ILE A 143       9.979 -12.360   2.570  1.00  0.86           N  
ATOM   2086  CA  ILE A 143       9.883 -13.758   2.938  1.00  0.86           C  
ATOM   2087  C   ILE A 143       8.412 -14.115   2.857  1.00  0.86           C  
ATOM   2088  O   ILE A 143       8.017 -15.152   2.322  1.00  0.86           O  
ATOM   2089  CB  ILE A 143      10.405 -14.020   4.351  1.00  0.86           C  
ATOM   2090  CG1 ILE A 143      11.830 -13.540   4.482  1.00  0.86           C  
ATOM   2091  CG2 ILE A 143      10.299 -15.501   4.616  1.00  0.86           C  
ATOM   2092  CD1 ILE A 143      12.721 -14.165   3.502  1.00  0.86           C  
ATOM   2093  H   ILE A 143       9.873 -11.661   3.306  1.00  0.86           H  
ATOM   2094  HA  ILE A 143      10.439 -14.365   2.225  1.00  0.86           H  
ATOM   2095  HB  ILE A 143       9.808 -13.471   5.079  1.00  0.86           H  
ATOM   2096 1HG1 ILE A 143      11.851 -12.456   4.339  1.00  0.86           H  
ATOM   2097 2HG1 ILE A 143      12.198 -13.762   5.485  1.00  0.86           H  
ATOM   2098 1HG2 ILE A 143      10.654 -15.731   5.590  1.00  0.86           H  
ATOM   2099 2HG2 ILE A 143       9.256 -15.803   4.529  1.00  0.86           H  
ATOM   2100 3HG2 ILE A 143      10.897 -16.041   3.884  1.00  0.86           H  
ATOM   2101 1HD1 ILE A 143      13.719 -13.788   3.620  1.00  0.86           H  
ATOM   2102 2HD1 ILE A 143      12.722 -15.244   3.641  1.00  0.86           H  
ATOM   2103 3HD1 ILE A 143      12.354 -13.925   2.511  1.00  0.86           H  
ATOM   2104  N   ASN A 144       7.605 -13.207   3.385  1.00  0.90           N  
ATOM   2105  CA  ASN A 144       6.157 -13.331   3.360  1.00  0.90           C  
ATOM   2106  C   ASN A 144       5.566 -11.930   3.335  1.00  0.90           C  
ATOM   2107  O   ASN A 144       6.298 -10.955   3.186  1.00  0.90           O  
ATOM   2108  CB  ASN A 144       5.620 -14.210   4.486  1.00  0.90           C  
ATOM   2109  CG  ASN A 144       5.879 -13.748   5.902  1.00  0.90           C  
ATOM   2110  OD1 ASN A 144       5.579 -12.617   6.330  1.00  0.90           O  
ATOM   2111  ND2 ASN A 144       6.436 -14.659   6.679  1.00  0.90           N  
ATOM   2112  H   ASN A 144       8.035 -12.398   3.832  1.00  0.90           H  
ATOM   2113  HA  ASN A 144       5.868 -13.807   2.421  1.00  0.90           H  
ATOM   2114 1HB  ASN A 144       4.545 -14.329   4.362  1.00  0.90           H  
ATOM   2115 2HB  ASN A 144       6.055 -15.205   4.378  1.00  0.90           H  
ATOM   2116 1HD2 ASN A 144       6.625 -14.461   7.643  1.00  0.90           H  
ATOM   2117 2HD2 ASN A 144       6.656 -15.564   6.309  1.00  0.90           H  
ATOM   2118  N   ARG A 145       4.251 -11.810   3.437  1.00  0.90           N  
ATOM   2119  CA  ARG A 145       3.624 -10.495   3.337  1.00  0.90           C  
ATOM   2120  C   ARG A 145       4.033  -9.521   4.460  1.00  0.90           C  
ATOM   2121  O   ARG A 145       3.948  -8.304   4.275  1.00  0.90           O  
ATOM   2122  CB  ARG A 145       2.106 -10.641   3.380  1.00  0.90           C  
ATOM   2123  CG  ARG A 145       1.582 -11.042   4.744  1.00  0.90           C  
ATOM   2124  CD  ARG A 145       0.145 -11.340   4.795  1.00  0.90           C  
ATOM   2125  NE  ARG A 145      -0.263 -11.593   6.180  1.00  0.90           N  
ATOM   2126  CZ  ARG A 145      -1.471 -12.043   6.567  1.00  0.90           C  
ATOM   2127  NH1 ARG A 145      -2.401 -12.314   5.671  1.00  0.90           N  
ATOM   2128  NH2 ARG A 145      -1.723 -12.214   7.853  1.00  0.90           N  
ATOM   2129  H   ARG A 145       3.674 -12.627   3.569  1.00  0.90           H  
ATOM   2130  HA  ARG A 145       3.911 -10.057   2.380  1.00  0.90           H  
ATOM   2131 1HB  ARG A 145       1.641  -9.698   3.110  1.00  0.90           H  
ATOM   2132 2HB  ARG A 145       1.785 -11.390   2.658  1.00  0.90           H  
ATOM   2133 1HG  ARG A 145       2.137 -11.895   5.136  1.00  0.90           H  
ATOM   2134 2HG  ARG A 145       1.716 -10.197   5.398  1.00  0.90           H  
ATOM   2135 1HD  ARG A 145      -0.422 -10.491   4.420  1.00  0.90           H  
ATOM   2136 2HD  ARG A 145      -0.075 -12.226   4.203  1.00  0.90           H  
ATOM   2137  HE  ARG A 145       0.436 -11.375   6.924  1.00  0.90           H  
ATOM   2138 1HH1 ARG A 145      -2.208 -12.184   4.688  1.00  0.90           H  
ATOM   2139 2HH1 ARG A 145      -3.305 -12.652   5.968  1.00  0.90           H  
ATOM   2140 1HH2 ARG A 145      -1.005 -12.003   8.541  1.00  0.90           H  
ATOM   2141 2HH2 ARG A 145      -2.624 -12.550   8.151  1.00  0.90           H  
ATOM   2142  N   ASP A 146       4.423 -10.049   5.634  1.00  0.88           N  
ATOM   2143  CA  ASP A 146       4.752  -9.199   6.775  1.00  0.88           C  
ATOM   2144  C   ASP A 146       6.257  -9.098   7.039  1.00  0.88           C  
ATOM   2145  O   ASP A 146       6.754  -8.050   7.440  1.00  0.88           O  
ATOM   2146  CB  ASP A 146       4.071  -9.744   8.039  1.00  0.88           C  
ATOM   2147  CG  ASP A 146       2.532  -9.783   7.942  1.00  0.88           C  
ATOM   2148  OD1 ASP A 146       1.942  -8.773   7.663  1.00  0.88           O  
ATOM   2149  OD2 ASP A 146       1.964 -10.852   8.106  1.00  0.88           O  
ATOM   2150  H   ASP A 146       4.536 -11.054   5.727  1.00  0.88           H  
ATOM   2151  HA  ASP A 146       4.374  -8.197   6.579  1.00  0.88           H  
ATOM   2152 1HB  ASP A 146       4.437 -10.753   8.237  1.00  0.88           H  
ATOM   2153 2HB  ASP A 146       4.348  -9.123   8.890  1.00  0.88           H  
ATOM   2154  N   TRP A 147       6.975 -10.204   6.824  1.00  0.83           N  
ATOM   2155  CA  TRP A 147       8.407 -10.340   7.150  1.00  0.83           C  
ATOM   2156  C   TRP A 147       9.368 -10.142   5.975  1.00  0.83           C  
ATOM   2157  O   TRP A 147       9.301 -10.858   4.959  1.00  0.83           O  
ATOM   2158  CB  TRP A 147       8.676 -11.704   7.770  1.00  0.83           C  
ATOM   2159  CG  TRP A 147      10.111 -11.943   8.210  1.00  0.83           C  
ATOM   2160  CD1 TRP A 147      11.031 -11.020   8.602  1.00  0.83           C  
ATOM   2161  CD2 TRP A 147      10.777 -13.215   8.299  1.00  0.83           C  
ATOM   2162  NE1 TRP A 147      12.211 -11.628   8.912  1.00  0.83           N  
ATOM   2163  CE2 TRP A 147      12.082 -12.963   8.730  1.00  0.83           C  
ATOM   2164  CE3 TRP A 147      10.383 -14.524   8.055  1.00  0.83           C  
ATOM   2165  CZ2 TRP A 147      13.003 -13.977   8.909  1.00  0.83           C  
ATOM   2166  CZ3 TRP A 147      11.309 -15.544   8.241  1.00  0.83           C  
ATOM   2167  CH2 TRP A 147      12.584 -15.276   8.653  1.00  0.83           C  
ATOM   2168  H   TRP A 147       6.487 -11.020   6.478  1.00  0.83           H  
ATOM   2169  HA  TRP A 147       8.647  -9.584   7.899  1.00  0.83           H  
ATOM   2170 1HB  TRP A 147       8.020 -11.860   8.607  1.00  0.83           H  
ATOM   2171 2HB  TRP A 147       8.434 -12.467   7.036  1.00  0.83           H  
ATOM   2172  HD1 TRP A 147      10.859  -9.965   8.660  1.00  0.83           H  
ATOM   2173  HE1 TRP A 147      13.039 -11.160   9.228  1.00  0.83           H  
ATOM   2174  HE3 TRP A 147       9.371 -14.744   7.720  1.00  0.83           H  
ATOM   2175  HZ2 TRP A 147      14.024 -13.781   9.243  1.00  0.83           H  
ATOM   2176  HZ3 TRP A 147      10.992 -16.569   8.046  1.00  0.83           H  
ATOM   2177  HH2 TRP A 147      13.283 -16.102   8.785  1.00  0.83           H  
ATOM   2178  N   LEU A 148      10.215  -9.115   6.113  1.00  0.77           N  
ATOM   2179  CA  LEU A 148      11.195  -8.735   5.099  1.00  0.77           C  
ATOM   2180  C   LEU A 148      12.641  -8.728   5.611  1.00  0.77           C  
ATOM   2181  O   LEU A 148      12.917  -8.401   6.770  1.00  0.77           O  
ATOM   2182  CB  LEU A 148      10.899  -7.327   4.572  1.00  0.77           C  
ATOM   2183  CG  LEU A 148       9.600  -7.165   3.806  1.00  0.77           C  
ATOM   2184  CD1 LEU A 148       8.451  -6.878   4.777  1.00  0.77           C  
ATOM   2185  CD2 LEU A 148       9.764  -6.047   2.802  1.00  0.77           C  
ATOM   2186  H   LEU A 148      10.178  -8.585   6.986  1.00  0.77           H  
ATOM   2187  HA  LEU A 148      11.129  -9.448   4.280  1.00  0.77           H  
ATOM   2188 1HB  LEU A 148      10.875  -6.642   5.419  1.00  0.77           H  
ATOM   2189 2HB  LEU A 148      11.719  -7.034   3.908  1.00  0.77           H  
ATOM   2190  HG  LEU A 148       9.374  -8.090   3.296  1.00  0.77           H  
ATOM   2191 1HD1 LEU A 148       7.518  -6.778   4.220  1.00  0.77           H  
ATOM   2192 2HD1 LEU A 148       8.350  -7.677   5.477  1.00  0.77           H  
ATOM   2193 3HD1 LEU A 148       8.651  -5.966   5.323  1.00  0.77           H  
ATOM   2194 1HD2 LEU A 148       8.846  -5.925   2.232  1.00  0.77           H  
ATOM   2195 2HD2 LEU A 148       9.988  -5.129   3.321  1.00  0.77           H  
ATOM   2196 3HD2 LEU A 148      10.581  -6.291   2.132  1.00  0.77           H  
ATOM   2197  N   LEU A 149      13.572  -9.041   4.715  1.00  0.72           N  
ATOM   2198  CA  LEU A 149      15.000  -8.930   4.993  1.00  0.72           C  
ATOM   2199  C   LEU A 149      15.510  -7.711   4.218  1.00  0.72           C  
ATOM   2200  O   LEU A 149      14.956  -7.368   3.173  1.00  0.72           O  
ATOM   2201  CB  LEU A 149      15.749 -10.200   4.576  1.00  0.72           C  
ATOM   2202  CG  LEU A 149      15.245 -11.506   5.191  1.00  0.72           C  
ATOM   2203  CD1 LEU A 149      16.080 -12.653   4.658  1.00  0.72           C  
ATOM   2204  CD2 LEU A 149      15.304 -11.425   6.687  1.00  0.72           C  
ATOM   2205  H   LEU A 149      13.274  -9.339   3.792  1.00  0.72           H  
ATOM   2206  HA  LEU A 149      15.158  -8.762   6.053  1.00  0.72           H  
ATOM   2207 1HB  LEU A 149      15.689 -10.296   3.497  1.00  0.72           H  
ATOM   2208 2HB  LEU A 149      16.792 -10.084   4.854  1.00  0.72           H  
ATOM   2209  HG  LEU A 149      14.212 -11.672   4.888  1.00  0.72           H  
ATOM   2210 1HD1 LEU A 149      15.717 -13.592   5.078  1.00  0.72           H  
ATOM   2211 2HD1 LEU A 149      16.005 -12.686   3.575  1.00  0.72           H  
ATOM   2212 3HD1 LEU A 149      17.117 -12.511   4.943  1.00  0.72           H  
ATOM   2213 1HD2 LEU A 149      14.936 -12.355   7.117  1.00  0.72           H  
ATOM   2214 2HD2 LEU A 149      16.336 -11.257   7.003  1.00  0.72           H  
ATOM   2215 3HD2 LEU A 149      14.682 -10.598   7.024  1.00  0.72           H  
ATOM   2216  N   ASN A 150      16.551  -7.044   4.707  1.00  0.68           N  
ATOM   2217  CA  ASN A 150      17.055  -5.858   3.996  1.00  0.68           C  
ATOM   2218  C   ASN A 150      18.545  -5.603   4.089  1.00  0.68           C  
ATOM   2219  O   ASN A 150      19.092  -5.410   5.184  1.00  0.68           O  
ATOM   2220  CB  ASN A 150      16.357  -4.596   4.458  1.00  0.68           C  
ATOM   2221  CG  ASN A 150      16.763  -3.323   3.659  1.00  0.68           C  
ATOM   2222  OD1 ASN A 150      17.392  -3.342   2.593  1.00  0.68           O  
ATOM   2223  ND2 ASN A 150      16.430  -2.177   4.194  1.00  0.68           N  
ATOM   2224  H   ASN A 150      16.969  -7.340   5.589  1.00  0.68           H  
ATOM   2225  HA  ASN A 150      16.838  -5.992   2.936  1.00  0.68           H  
ATOM   2226 1HB  ASN A 150      15.279  -4.729   4.350  1.00  0.68           H  
ATOM   2227 2HB  ASN A 150      16.566  -4.434   5.507  1.00  0.68           H  
ATOM   2228 1HD2 ASN A 150      16.686  -1.344   3.697  1.00  0.68           H  
ATOM   2229 2HD2 ASN A 150      15.956  -2.138   5.065  1.00  0.68           H  
ATOM   2230  N   MET A 151      19.215  -5.665   2.940  1.00  0.66           N  
ATOM   2231  CA  MET A 151      20.638  -5.343   2.891  1.00  0.66           C  
ATOM   2232  C   MET A 151      20.811  -3.939   2.327  1.00  0.66           C  
ATOM   2233  O   MET A 151      20.221  -3.591   1.298  1.00  0.66           O  
ATOM   2234  CB  MET A 151      21.442  -6.344   2.073  1.00  0.66           C  
ATOM   2235  CG  MET A 151      22.954  -6.005   2.001  1.00  0.66           C  
ATOM   2236  SD  MET A 151      23.799  -6.138   3.598  1.00  0.66           S  
ATOM   2237  CE  MET A 151      25.079  -4.874   3.461  1.00  0.66           C  
ATOM   2238  H   MET A 151      18.689  -5.842   2.078  1.00  0.66           H  
ATOM   2239  HA  MET A 151      21.036  -5.335   3.902  1.00  0.66           H  
ATOM   2240 1HB  MET A 151      21.339  -7.338   2.507  1.00  0.66           H  
ATOM   2241 2HB  MET A 151      21.051  -6.383   1.056  1.00  0.66           H  
ATOM   2242 1HG  MET A 151      23.434  -6.691   1.307  1.00  0.66           H  
ATOM   2243 2HG  MET A 151      23.095  -4.997   1.618  1.00  0.66           H  
ATOM   2244 1HE  MET A 151      25.661  -4.852   4.380  1.00  0.66           H  
ATOM   2245 2HE  MET A 151      25.731  -5.099   2.618  1.00  0.66           H  
ATOM   2246 3HE  MET A 151      24.615  -3.906   3.310  1.00  0.66           H  
ATOM   2247  N   SER A 152      21.643  -3.129   2.964  1.00  0.66           N  
ATOM   2248  CA  SER A 152      21.860  -1.797   2.426  1.00  0.66           C  
ATOM   2249  C   SER A 152      23.247  -1.234   2.651  1.00  0.66           C  
ATOM   2250  O   SER A 152      23.914  -1.521   3.651  1.00  0.66           O  
ATOM   2251  CB  SER A 152      20.844  -0.867   3.056  1.00  0.66           C  
ATOM   2252  OG  SER A 152      21.045  -0.788   4.455  1.00  0.66           O  
ATOM   2253  H   SER A 152      22.084  -3.436   3.831  1.00  0.66           H  
ATOM   2254  HA  SER A 152      21.696  -1.832   1.352  1.00  0.66           H  
ATOM   2255 1HB  SER A 152      20.923   0.126   2.607  1.00  0.66           H  
ATOM   2256 2HB  SER A 152      19.852  -1.243   2.856  1.00  0.66           H  
ATOM   2257  HG  SER A 152      20.993  -1.699   4.780  1.00  0.66           H  
ATOM   2258  N   VAL A 153      23.651  -0.361   1.731  1.00  0.67           N  
ATOM   2259  CA  VAL A 153      24.915   0.337   1.838  1.00  0.67           C  
ATOM   2260  C   VAL A 153      24.701   1.844   1.743  1.00  0.67           C  
ATOM   2261  O   VAL A 153      24.092   2.350   0.797  1.00  0.67           O  
ATOM   2262  CB  VAL A 153      25.886  -0.127   0.755  1.00  0.67           C  
ATOM   2263  CG1 VAL A 153      27.184   0.624   0.922  1.00  0.67           C  
ATOM   2264  CG2 VAL A 153      26.067  -1.635   0.860  1.00  0.67           C  
ATOM   2265  H   VAL A 153      23.065  -0.192   0.918  1.00  0.67           H  
ATOM   2266  HA  VAL A 153      25.355   0.104   2.799  1.00  0.67           H  
ATOM   2267  HB  VAL A 153      25.490   0.123  -0.230  1.00  0.67           H  
ATOM   2268 1HG1 VAL A 153      27.893   0.320   0.155  1.00  0.67           H  
ATOM   2269 2HG1 VAL A 153      26.981   1.683   0.832  1.00  0.67           H  
ATOM   2270 3HG1 VAL A 153      27.603   0.414   1.910  1.00  0.67           H  
ATOM   2271 1HG2 VAL A 153      26.767  -1.975   0.100  1.00  0.67           H  
ATOM   2272 2HG2 VAL A 153      26.440  -1.866   1.838  1.00  0.67           H  
ATOM   2273 3HG2 VAL A 153      25.113  -2.135   0.715  1.00  0.67           H  
ATOM   2274  N   TRP A 154      25.198   2.562   2.737  1.00  0.71           N  
ATOM   2275  CA  TRP A 154      25.012   3.999   2.827  1.00  0.71           C  
ATOM   2276  C   TRP A 154      26.366   4.678   2.649  1.00  0.71           C  
ATOM   2277  O   TRP A 154      27.394   4.114   3.023  1.00  0.71           O  
ATOM   2278  CB  TRP A 154      24.504   4.323   4.223  1.00  0.71           C  
ATOM   2279  CG  TRP A 154      23.262   3.577   4.627  1.00  0.71           C  
ATOM   2280  CD1 TRP A 154      23.157   2.221   4.716  1.00  0.71           C  
ATOM   2281  CD2 TRP A 154      22.000   4.087   5.074  1.00  0.71           C  
ATOM   2282  NE1 TRP A 154      21.916   1.869   5.117  1.00  0.71           N  
ATOM   2283  CE2 TRP A 154      21.193   2.980   5.357  1.00  0.71           C  
ATOM   2284  CE3 TRP A 154      21.496   5.346   5.264  1.00  0.71           C  
ATOM   2285  CZ2 TRP A 154      19.900   3.114   5.801  1.00  0.71           C  
ATOM   2286  CZ3 TRP A 154      20.186   5.469   5.722  1.00  0.71           C  
ATOM   2287  CH2 TRP A 154      19.424   4.395   5.970  1.00  0.71           C  
ATOM   2288  H   TRP A 154      25.693   2.076   3.477  1.00  0.71           H  
ATOM   2289  HA  TRP A 154      24.321   4.339   2.063  1.00  0.71           H  
ATOM   2290 1HB  TRP A 154      25.277   4.142   4.906  1.00  0.71           H  
ATOM   2291 2HB  TRP A 154      24.276   5.385   4.260  1.00  0.71           H  
ATOM   2292  HD1 TRP A 154      23.946   1.514   4.474  1.00  0.71           H  
ATOM   2293  HE1 TRP A 154      21.593   0.914   5.212  1.00  0.71           H  
ATOM   2294  HE3 TRP A 154      22.107   6.220   5.058  1.00  0.71           H  
ATOM   2295  HZ2 TRP A 154      19.260   2.255   6.020  1.00  0.71           H  
ATOM   2296  HZ3 TRP A 154      19.773   6.460   5.874  1.00  0.71           H  
ATOM   2297  HH2 TRP A 154      18.403   4.548   6.320  1.00  0.71           H  
ATOM   2298  N   TYR A 155      26.371   5.899   2.139  1.00  0.77           N  
ATOM   2299  CA  TYR A 155      27.608   6.671   2.032  1.00  0.77           C  
ATOM   2300  C   TYR A 155      27.386   8.070   2.560  1.00  0.77           C  
ATOM   2301  O   TYR A 155      26.471   8.762   2.110  1.00  0.77           O  
ATOM   2302  CB  TYR A 155      28.115   6.727   0.604  1.00  0.77           C  
ATOM   2303  CG  TYR A 155      29.443   7.428   0.499  1.00  0.77           C  
ATOM   2304  CD1 TYR A 155      30.449   7.117   1.407  1.00  0.77           C  
ATOM   2305  CD2 TYR A 155      29.673   8.343  -0.496  1.00  0.77           C  
ATOM   2306  CE1 TYR A 155      31.677   7.731   1.329  1.00  0.77           C  
ATOM   2307  CE2 TYR A 155      30.902   8.959  -0.586  1.00  0.77           C  
ATOM   2308  CZ  TYR A 155      31.901   8.660   0.321  1.00  0.77           C  
ATOM   2309  OH  TYR A 155      33.121   9.284   0.211  1.00  0.77           O  
ATOM   2310  H   TYR A 155      25.496   6.290   1.802  1.00  0.77           H  
ATOM   2311  HA  TYR A 155      28.372   6.209   2.656  1.00  0.77           H  
ATOM   2312 1HB  TYR A 155      28.204   5.752   0.222  1.00  0.77           H  
ATOM   2313 2HB  TYR A 155      27.396   7.258  -0.018  1.00  0.77           H  
ATOM   2314  HD1 TYR A 155      30.262   6.385   2.186  1.00  0.77           H  
ATOM   2315  HD2 TYR A 155      28.887   8.580  -1.212  1.00  0.77           H  
ATOM   2316  HE1 TYR A 155      32.461   7.484   2.049  1.00  0.77           H  
ATOM   2317  HE2 TYR A 155      31.088   9.686  -1.377  1.00  0.77           H  
ATOM   2318  HH  TYR A 155      33.654   9.089   0.989  1.00  0.77           H  
ATOM   2319  N   MET A 156      28.193   8.471   3.544  1.00  0.85           N  
ATOM   2320  CA  MET A 156      28.003   9.762   4.191  1.00  0.85           C  
ATOM   2321  C   MET A 156      29.161  10.741   3.994  1.00  0.85           C  
ATOM   2322  O   MET A 156      30.320  10.361   4.112  1.00  0.85           O  
ATOM   2323  CB  MET A 156      27.827   9.513   5.678  1.00  0.85           C  
ATOM   2324  CG  MET A 156      26.567   8.786   6.073  1.00  0.85           C  
ATOM   2325  SD  MET A 156      26.593   7.021   5.828  1.00  0.85           S  
ATOM   2326  CE  MET A 156      25.080   6.648   6.731  1.00  0.85           C  
ATOM   2327  H   MET A 156      28.941   7.852   3.871  1.00  0.85           H  
ATOM   2328  HA  MET A 156      27.107  10.229   3.786  1.00  0.85           H  
ATOM   2329 1HB  MET A 156      28.655   8.932   6.037  1.00  0.85           H  
ATOM   2330 2HB  MET A 156      27.833  10.463   6.204  1.00  0.85           H  
ATOM   2331 1HG  MET A 156      26.424   8.945   7.114  1.00  0.85           H  
ATOM   2332 2HG  MET A 156      25.721   9.197   5.537  1.00  0.85           H  
ATOM   2333 1HE  MET A 156      24.898   5.579   6.732  1.00  0.85           H  
ATOM   2334 2HE  MET A 156      25.181   6.990   7.763  1.00  0.85           H  
ATOM   2335 3HE  MET A 156      24.246   7.162   6.257  1.00  0.85           H  
ATOM   2336  N   ASP A 157      28.821  12.009   3.715  1.00  0.94           N  
ATOM   2337  CA  ASP A 157      29.763  13.135   3.560  1.00  0.94           C  
ATOM   2338  C   ASP A 157      29.836  14.025   4.818  1.00  0.94           C  
ATOM   2339  O   ASP A 157      29.040  14.953   4.945  1.00  0.94           O  
ATOM   2340  CB  ASP A 157      29.303  13.947   2.336  1.00  0.94           C  
ATOM   2341  CG  ASP A 157      30.141  15.169   1.924  1.00  0.94           C  
ATOM   2342  OD1 ASP A 157      30.880  15.674   2.713  1.00  0.94           O  
ATOM   2343  OD2 ASP A 157      30.022  15.575   0.782  1.00  0.94           O  
ATOM   2344  H   ASP A 157      27.831  12.226   3.590  1.00  0.94           H  
ATOM   2345  HA  ASP A 157      30.748  12.731   3.361  1.00  0.94           H  
ATOM   2346 1HB  ASP A 157      29.253  13.275   1.481  1.00  0.94           H  
ATOM   2347 2HB  ASP A 157      28.282  14.290   2.518  1.00  0.94           H  
ATOM   2348  N   ILE A 158      30.732  13.705   5.766  1.00  1.04           N  
ATOM   2349  CA  ILE A 158      30.772  14.404   7.067  1.00  1.04           C  
ATOM   2350  C   ILE A 158      32.099  15.104   7.423  1.00  1.04           C  
ATOM   2351  O   ILE A 158      33.140  14.464   7.523  1.00  1.04           O  
ATOM   2352  CB  ILE A 158      30.439  13.418   8.219  1.00  1.04           C  
ATOM   2353  CG1 ILE A 158      29.085  12.741   7.962  1.00  1.04           C  
ATOM   2354  CG2 ILE A 158      30.403  14.168   9.554  1.00  1.04           C  
ATOM   2355  CD1 ILE A 158      27.929  13.695   7.968  1.00  1.04           C  
ATOM   2356  H   ILE A 158      31.430  12.992   5.536  1.00  1.04           H  
ATOM   2357  HA  ILE A 158      30.000  15.171   7.052  1.00  1.04           H  
ATOM   2358  HB  ILE A 158      31.195  12.639   8.260  1.00  1.04           H  
ATOM   2359 1HG1 ILE A 158      29.124  12.251   6.997  1.00  1.04           H  
ATOM   2360 2HG1 ILE A 158      28.907  11.983   8.728  1.00  1.04           H  
ATOM   2361 1HG2 ILE A 158      30.170  13.467  10.358  1.00  1.04           H  
ATOM   2362 2HG2 ILE A 158      31.372  14.626   9.748  1.00  1.04           H  
ATOM   2363 3HG2 ILE A 158      29.635  14.941   9.510  1.00  1.04           H  
ATOM   2364 1HD1 ILE A 158      27.010  13.176   7.772  1.00  1.04           H  
ATOM   2365 2HD1 ILE A 158      27.869  14.173   8.943  1.00  1.04           H  
ATOM   2366 3HD1 ILE A 158      28.079  14.443   7.205  1.00  1.04           H  
ATOM   2367  N   ASP A 159      32.054  16.405   7.707  1.00  1.13           N  
ATOM   2368  CA  ASP A 159      33.262  17.099   8.175  1.00  1.13           C  
ATOM   2369  C   ASP A 159      33.279  17.212   9.698  1.00  1.13           C  
ATOM   2370  O   ASP A 159      32.346  17.761  10.291  1.00  1.13           O  
ATOM   2371  CB  ASP A 159      33.413  18.493   7.568  1.00  1.13           C  
ATOM   2372  CG  ASP A 159      33.834  18.493   6.103  1.00  1.13           C  
ATOM   2373  OD1 ASP A 159      34.339  17.501   5.648  1.00  1.13           O  
ATOM   2374  OD2 ASP A 159      33.641  19.488   5.455  1.00  1.13           O  
ATOM   2375  H   ASP A 159      31.181  16.906   7.598  1.00  1.13           H  
ATOM   2376  HA  ASP A 159      34.134  16.515   7.882  1.00  1.13           H  
ATOM   2377 1HB  ASP A 159      32.468  19.030   7.656  1.00  1.13           H  
ATOM   2378 2HB  ASP A 159      34.157  19.050   8.143  1.00  1.13           H  
ATOM   2379  N   THR A 160      34.316  16.678  10.341  1.00  1.20           N  
ATOM   2380  CA  THR A 160      34.386  16.749  11.796  1.00  1.20           C  
ATOM   2381  C   THR A 160      35.606  17.524  12.268  1.00  1.20           C  
ATOM   2382  O   THR A 160      36.736  17.269  11.836  1.00  1.20           O  
ATOM   2383  CB  THR A 160      34.425  15.346  12.433  1.00  1.20           C  
ATOM   2384  OG1 THR A 160      33.237  14.623  12.079  1.00  1.20           O  
ATOM   2385  CG2 THR A 160      34.508  15.437  13.965  1.00  1.20           C  
ATOM   2386  H   THR A 160      35.068  16.223   9.822  1.00  1.20           H  
ATOM   2387  HA  THR A 160      33.502  17.266  12.166  1.00  1.20           H  
ATOM   2388  HB  THR A 160      35.294  14.811  12.055  1.00  1.20           H  
ATOM   2389  HG1 THR A 160      32.468  15.150  12.313  1.00  1.20           H  
ATOM   2390 1HG2 THR A 160      34.529  14.435  14.371  1.00  1.20           H  
ATOM   2391 2HG2 THR A 160      35.410  15.964  14.266  1.00  1.20           H  
ATOM   2392 3HG2 THR A 160      33.634  15.968  14.353  1.00  1.20           H  
ATOM   2393  N   ASP A 161      35.363  18.465  13.170  1.00  1.23           N  
ATOM   2394  CA  ASP A 161      36.418  19.237  13.797  1.00  1.23           C  
ATOM   2395  C   ASP A 161      36.764  18.672  15.160  1.00  1.23           C  
ATOM   2396  O   ASP A 161      35.869  18.412  15.980  1.00  1.23           O  
ATOM   2397  CB  ASP A 161      36.053  20.709  13.976  1.00  1.23           C  
ATOM   2398  CG  ASP A 161      36.026  21.548  12.677  1.00  1.23           C  
ATOM   2399  OD1 ASP A 161      36.505  21.085  11.669  1.00  1.23           O  
ATOM   2400  OD2 ASP A 161      35.589  22.695  12.742  1.00  1.23           O  
ATOM   2401  H   ASP A 161      34.406  18.627  13.449  1.00  1.23           H  
ATOM   2402  HA  ASP A 161      37.312  19.177  13.177  1.00  1.23           H  
ATOM   2403 1HB  ASP A 161      35.069  20.774  14.446  1.00  1.23           H  
ATOM   2404 2HB  ASP A 161      36.757  21.141  14.670  1.00  1.23           H  
ATOM   2405  N   VAL A 162      38.056  18.467  15.396  1.00  1.24           N  
ATOM   2406  CA  VAL A 162      38.503  18.003  16.695  1.00  1.24           C  
ATOM   2407  C   VAL A 162      39.500  18.986  17.288  1.00  1.24           C  
ATOM   2408  O   VAL A 162      40.426  19.466  16.624  1.00  1.24           O  
ATOM   2409  CB  VAL A 162      39.148  16.605  16.603  1.00  1.24           C  
ATOM   2410  CG1 VAL A 162      40.330  16.630  15.701  1.00  1.24           C  
ATOM   2411  CG2 VAL A 162      39.567  16.143  17.992  1.00  1.24           C  
ATOM   2412  H   VAL A 162      38.739  18.659  14.661  1.00  1.24           H  
ATOM   2413  HA  VAL A 162      37.647  17.941  17.364  1.00  1.24           H  
ATOM   2414  HB  VAL A 162      38.421  15.910  16.185  1.00  1.24           H  
ATOM   2415 1HG1 VAL A 162      40.771  15.636  15.635  1.00  1.24           H  
ATOM   2416 2HG1 VAL A 162      40.018  16.954  14.709  1.00  1.24           H  
ATOM   2417 3HG1 VAL A 162      41.058  17.326  16.110  1.00  1.24           H  
ATOM   2418 1HG2 VAL A 162      39.999  15.151  17.917  1.00  1.24           H  
ATOM   2419 2HG2 VAL A 162      40.298  16.817  18.407  1.00  1.24           H  
ATOM   2420 3HG2 VAL A 162      38.702  16.118  18.647  1.00  1.24           H  
ATOM   2421  N   LYS A 163      39.314  19.269  18.561  1.00  1.24           N  
ATOM   2422  CA  LYS A 163      40.187  20.150  19.290  1.00  1.24           C  
ATOM   2423  C   LYS A 163      40.875  19.385  20.398  1.00  1.24           C  
ATOM   2424  O   LYS A 163      40.311  18.476  21.017  1.00  1.24           O  
ATOM   2425  CB  LYS A 163      39.436  21.362  19.846  1.00  1.24           C  
ATOM   2426  CG  LYS A 163      40.347  22.331  20.611  1.00  1.24           C  
ATOM   2427  CD  LYS A 163      39.659  23.584  21.114  1.00  1.24           C  
ATOM   2428  CE  LYS A 163      40.707  24.440  21.807  1.00  1.24           C  
ATOM   2429  NZ  LYS A 163      40.189  25.713  22.362  1.00  1.24           N  
ATOM   2430  H   LYS A 163      38.522  18.863  19.045  1.00  1.24           H  
ATOM   2431  HA  LYS A 163      40.963  20.515  18.618  1.00  1.24           H  
ATOM   2432 1HB  LYS A 163      38.968  21.909  19.027  1.00  1.24           H  
ATOM   2433 2HB  LYS A 163      38.647  21.024  20.516  1.00  1.24           H  
ATOM   2434 1HG  LYS A 163      40.758  21.825  21.483  1.00  1.24           H  
ATOM   2435 2HG  LYS A 163      41.176  22.625  19.967  1.00  1.24           H  
ATOM   2436 1HD  LYS A 163      39.226  24.138  20.280  1.00  1.24           H  
ATOM   2437 2HD  LYS A 163      38.871  23.325  21.820  1.00  1.24           H  
ATOM   2438 1HE  LYS A 163      41.148  23.860  22.617  1.00  1.24           H  
ATOM   2439 2HE  LYS A 163      41.480  24.670  21.082  1.00  1.24           H  
ATOM   2440 1HZ  LYS A 163      40.997  26.199  22.794  1.00  1.24           H  
ATOM   2441 2HZ  LYS A 163      39.806  26.281  21.630  1.00  1.24           H  
ATOM   2442 3HZ  LYS A 163      39.489  25.533  23.056  1.00  1.24           H  
ATOM   2443  N   PHE A 164      42.129  19.707  20.601  1.00  1.24           N  
ATOM   2444  CA  PHE A 164      42.902  19.110  21.673  1.00  1.24           C  
ATOM   2445  C   PHE A 164      44.078  19.977  21.996  1.00  1.24           C  
ATOM   2446  O   PHE A 164      44.416  20.857  21.215  1.00  1.24           O  
ATOM   2447  CB  PHE A 164      43.367  17.715  21.290  1.00  1.24           C  
ATOM   2448  CG  PHE A 164      44.175  17.655  20.031  1.00  1.24           C  
ATOM   2449  CD1 PHE A 164      45.553  17.740  20.052  1.00  1.24           C  
ATOM   2450  CD2 PHE A 164      43.540  17.499  18.813  1.00  1.24           C  
ATOM   2451  CE1 PHE A 164      46.282  17.679  18.881  1.00  1.24           C  
ATOM   2452  CE2 PHE A 164      44.252  17.435  17.652  1.00  1.24           C  
ATOM   2453  CZ  PHE A 164      45.634  17.530  17.678  1.00  1.24           C  
ATOM   2454  H   PHE A 164      42.550  20.426  20.008  1.00  1.24           H  
ATOM   2455  HA  PHE A 164      42.275  19.037  22.567  1.00  1.24           H  
ATOM   2456 1HB  PHE A 164      43.989  17.341  22.100  1.00  1.24           H  
ATOM   2457 2HB  PHE A 164      42.513  17.052  21.190  1.00  1.24           H  
ATOM   2458  HD1 PHE A 164      46.057  17.855  21.004  1.00  1.24           H  
ATOM   2459  HD2 PHE A 164      42.459  17.425  18.783  1.00  1.24           H  
ATOM   2460  HE1 PHE A 164      47.362  17.747  18.914  1.00  1.24           H  
ATOM   2461  HE2 PHE A 164      43.724  17.306  16.715  1.00  1.24           H  
ATOM   2462  HZ  PHE A 164      46.205  17.481  16.751  1.00  1.24           H  
ATOM   2463  N   LYS A 165      44.707  19.746  23.126  1.00  1.23           N  
ATOM   2464  CA  LYS A 165      45.954  20.427  23.388  1.00  1.23           C  
ATOM   2465  C   LYS A 165      47.072  19.475  23.083  1.00  1.23           C  
ATOM   2466  O   LYS A 165      46.919  18.269  23.276  1.00  1.23           O  
ATOM   2467  CB  LYS A 165      46.073  20.911  24.829  1.00  1.23           C  
ATOM   2468  CG  LYS A 165      45.106  21.978  25.231  1.00  1.23           C  
ATOM   2469  CD  LYS A 165      45.345  22.410  26.665  1.00  1.23           C  
ATOM   2470  CE  LYS A 165      44.467  23.587  27.039  1.00  1.23           C  
ATOM   2471  NZ  LYS A 165      43.035  23.232  26.963  1.00  1.23           N  
ATOM   2472  H   LYS A 165      44.354  19.055  23.784  1.00  1.23           H  
ATOM   2473  HA  LYS A 165      46.042  21.274  22.720  1.00  1.23           H  
ATOM   2474 1HB  LYS A 165      45.935  20.067  25.506  1.00  1.23           H  
ATOM   2475 2HB  LYS A 165      47.076  21.300  24.989  1.00  1.23           H  
ATOM   2476 1HG  LYS A 165      45.231  22.841  24.586  1.00  1.23           H  
ATOM   2477 2HG  LYS A 165      44.084  21.615  25.131  1.00  1.23           H  
ATOM   2478 1HD  LYS A 165      45.118  21.575  27.336  1.00  1.23           H  
ATOM   2479 2HD  LYS A 165      46.390  22.692  26.791  1.00  1.23           H  
ATOM   2480 1HE  LYS A 165      44.700  23.893  28.056  1.00  1.23           H  
ATOM   2481 2HE  LYS A 165      44.665  24.419  26.365  1.00  1.23           H  
ATOM   2482 1HZ  LYS A 165      42.475  24.022  27.222  1.00  1.23           H  
ATOM   2483 2HZ  LYS A 165      42.801  22.949  26.022  1.00  1.23           H  
ATOM   2484 3HZ  LYS A 165      42.846  22.445  27.597  1.00  1.23           H  
ATOM   2485  N   ALA A 166      48.215  20.009  22.696  1.00  1.24           N  
ATOM   2486  CA  ALA A 166      49.406  19.193  22.516  1.00  1.24           C  
ATOM   2487  C   ALA A 166      50.587  20.003  22.998  1.00  1.24           C  
ATOM   2488  O   ALA A 166      50.795  21.139  22.574  1.00  1.24           O  
ATOM   2489  CB  ALA A 166      49.583  18.777  21.067  1.00  1.24           C  
ATOM   2490  H   ALA A 166      48.243  21.014  22.519  1.00  1.24           H  
ATOM   2491  HA  ALA A 166      49.317  18.304  23.130  1.00  1.24           H  
ATOM   2492 1HB  ALA A 166      50.480  18.165  20.975  1.00  1.24           H  
ATOM   2493 2HB  ALA A 166      48.724  18.206  20.751  1.00  1.24           H  
ATOM   2494 3HB  ALA A 166      49.680  19.660  20.447  1.00  1.24           H  
ATOM   2495  N   GLY A 167      51.313  19.471  23.975  1.00  1.25           N  
ATOM   2496  CA  GLY A 167      52.429  20.219  24.542  1.00  1.25           C  
ATOM   2497  C   GLY A 167      51.895  21.348  25.430  1.00  1.25           C  
ATOM   2498  O   GLY A 167      52.612  22.291  25.761  1.00  1.25           O  
ATOM   2499  H   GLY A 167      51.086  18.535  24.321  1.00  1.25           H  
ATOM   2500 1HA  GLY A 167      53.059  19.551  25.129  1.00  1.25           H  
ATOM   2501 2HA  GLY A 167      53.043  20.631  23.742  1.00  1.25           H  
ATOM   2502  N   GLY A 168      50.611  21.253  25.782  1.00  1.28           N  
ATOM   2503  CA  GLY A 168      49.906  22.265  26.558  1.00  1.28           C  
ATOM   2504  C   GLY A 168      49.331  23.395  25.689  1.00  1.28           C  
ATOM   2505  O   GLY A 168      48.729  24.330  26.218  1.00  1.28           O  
ATOM   2506  H   GLY A 168      50.103  20.434  25.483  1.00  1.28           H  
ATOM   2507 1HA  GLY A 168      49.098  21.789  27.114  1.00  1.28           H  
ATOM   2508 2HA  GLY A 168      50.587  22.689  27.294  1.00  1.28           H  
ATOM   2509  N   VAL A 169      49.484  23.300  24.363  1.00  1.32           N  
ATOM   2510  CA  VAL A 169      49.003  24.337  23.456  1.00  1.32           C  
ATOM   2511  C   VAL A 169      47.792  23.889  22.651  1.00  1.32           C  
ATOM   2512  O   VAL A 169      47.772  22.784  22.115  1.00  1.32           O  
ATOM   2513  CB  VAL A 169      50.142  24.729  22.497  1.00  1.32           C  
ATOM   2514  CG1 VAL A 169      49.667  25.760  21.485  1.00  1.32           C  
ATOM   2515  CG2 VAL A 169      51.305  25.264  23.316  1.00  1.32           C  
ATOM   2516  H   VAL A 169      49.990  22.515  23.954  1.00  1.32           H  
ATOM   2517  HA  VAL A 169      48.723  25.210  24.046  1.00  1.32           H  
ATOM   2518  HB  VAL A 169      50.465  23.845  21.943  1.00  1.32           H  
ATOM   2519 1HG1 VAL A 169      50.487  26.015  20.817  1.00  1.32           H  
ATOM   2520 2HG1 VAL A 169      48.847  25.351  20.901  1.00  1.32           H  
ATOM   2521 3HG1 VAL A 169      49.331  26.655  22.006  1.00  1.32           H  
ATOM   2522 1HG2 VAL A 169      52.125  25.529  22.652  1.00  1.32           H  
ATOM   2523 2HG2 VAL A 169      50.983  26.145  23.869  1.00  1.32           H  
ATOM   2524 3HG2 VAL A 169      51.642  24.496  24.018  1.00  1.32           H  
ATOM   2525  N   ASP A 170      46.748  24.718  22.588  1.00  1.38           N  
ATOM   2526  CA  ASP A 170      45.572  24.311  21.818  1.00  1.38           C  
ATOM   2527  C   ASP A 170      45.911  24.049  20.354  1.00  1.38           C  
ATOM   2528  O   ASP A 170      46.631  24.830  19.728  1.00  1.38           O  
ATOM   2529  CB  ASP A 170      44.461  25.374  21.829  1.00  1.38           C  
ATOM   2530  CG  ASP A 170      43.632  25.543  23.152  1.00  1.38           C  
ATOM   2531  OD1 ASP A 170      43.770  24.767  24.060  1.00  1.38           O  
ATOM   2532  OD2 ASP A 170      42.774  26.422  23.171  1.00  1.38           O  
ATOM   2533  H   ASP A 170      46.779  25.617  23.050  1.00  1.38           H  
ATOM   2534  HA  ASP A 170      45.176  23.389  22.238  1.00  1.38           H  
ATOM   2535 1HB  ASP A 170      44.910  26.339  21.597  1.00  1.38           H  
ATOM   2536 2HB  ASP A 170      43.777  25.151  21.015  1.00  1.38           H  
ATOM   2537  N   GLN A 171      45.320  22.992  19.804  1.00  1.46           N  
ATOM   2538  CA  GLN A 171      45.449  22.621  18.403  1.00  1.46           C  
ATOM   2539  C   GLN A 171      44.055  22.324  17.829  1.00  1.46           C  
ATOM   2540  O   GLN A 171      43.167  21.829  18.531  1.00  1.46           O  
ATOM   2541  CB  GLN A 171      46.314  21.364  18.237  1.00  1.46           C  
ATOM   2542  CG  GLN A 171      47.742  21.423  18.836  1.00  1.46           C  
ATOM   2543  CD  GLN A 171      48.705  22.396  18.141  1.00  1.46           C  
ATOM   2544  OE1 GLN A 171      48.525  22.758  16.974  1.00  1.46           O  
ATOM   2545  NE2 GLN A 171      49.754  22.816  18.855  1.00  1.46           N  
ATOM   2546  H   GLN A 171      44.791  22.378  20.403  1.00  1.46           H  
ATOM   2547  HA  GLN A 171      45.888  23.450  17.850  1.00  1.46           H  
ATOM   2548 1HB  GLN A 171      45.803  20.535  18.722  1.00  1.46           H  
ATOM   2549 2HB  GLN A 171      46.392  21.119  17.184  1.00  1.46           H  
ATOM   2550 1HG  GLN A 171      47.673  21.692  19.884  1.00  1.46           H  
ATOM   2551 2HG  GLN A 171      48.166  20.427  18.746  1.00  1.46           H  
ATOM   2552 1HE2 GLN A 171      50.413  23.448  18.447  1.00  1.46           H  
ATOM   2553 2HE2 GLN A 171      49.895  22.507  19.800  1.00  1.46           H  
ATOM   2554  N   LYS A 172      43.869  22.580  16.537  1.00  1.54           N  
ATOM   2555  CA  LYS A 172      42.603  22.235  15.886  1.00  1.54           C  
ATOM   2556  C   LYS A 172      42.840  21.500  14.582  1.00  1.54           C  
ATOM   2557  O   LYS A 172      43.637  21.935  13.745  1.00  1.54           O  
ATOM   2558  CB  LYS A 172      41.743  23.468  15.607  1.00  1.54           C  
ATOM   2559  CG  LYS A 172      40.416  23.109  14.956  1.00  1.54           C  
ATOM   2560  CD  LYS A 172      39.517  24.300  14.646  1.00  1.54           C  
ATOM   2561  CE  LYS A 172      38.259  23.760  14.001  1.00  1.54           C  
ATOM   2562  NZ  LYS A 172      37.292  24.783  13.560  1.00  1.54           N  
ATOM   2563  H   LYS A 172      44.611  23.003  15.996  1.00  1.54           H  
ATOM   2564  HA  LYS A 172      42.043  21.562  16.537  1.00  1.54           H  
ATOM   2565 1HB  LYS A 172      41.533  23.991  16.540  1.00  1.54           H  
ATOM   2566 2HB  LYS A 172      42.275  24.152  14.947  1.00  1.54           H  
ATOM   2567 1HG  LYS A 172      40.604  22.592  14.014  1.00  1.54           H  
ATOM   2568 2HG  LYS A 172      39.880  22.421  15.613  1.00  1.54           H  
ATOM   2569 1HD  LYS A 172      39.264  24.834  15.562  1.00  1.54           H  
ATOM   2570 2HD  LYS A 172      40.017  24.982  13.960  1.00  1.54           H  
ATOM   2571 1HE  LYS A 172      38.546  23.155  13.138  1.00  1.54           H  
ATOM   2572 2HE  LYS A 172      37.772  23.130  14.725  1.00  1.54           H  
ATOM   2573 1HZ  LYS A 172      36.492  24.257  13.154  1.00  1.54           H  
ATOM   2574 2HZ  LYS A 172      36.980  25.335  14.339  1.00  1.54           H  
ATOM   2575 3HZ  LYS A 172      37.704  25.373  12.861  1.00  1.54           H  
ATOM   2576  N   VAL A 173      42.151  20.375  14.421  1.00  1.61           N  
ATOM   2577  CA  VAL A 173      42.272  19.563  13.225  1.00  1.61           C  
ATOM   2578  C   VAL A 173      40.907  19.331  12.564  1.00  1.61           C  
ATOM   2579  O   VAL A 173      39.924  19.001  13.231  1.00  1.61           O  
ATOM   2580  CB  VAL A 173      42.936  18.225  13.600  1.00  1.61           C  
ATOM   2581  CG1 VAL A 173      43.090  17.319  12.374  1.00  1.61           C  
ATOM   2582  CG2 VAL A 173      44.257  18.525  14.293  1.00  1.61           C  
ATOM   2583  H   VAL A 173      41.524  20.068  15.165  1.00  1.61           H  
ATOM   2584  HA  VAL A 173      42.915  20.083  12.515  1.00  1.61           H  
ATOM   2585  HB  VAL A 173      42.316  17.704  14.274  1.00  1.61           H  
ATOM   2586 1HG1 VAL A 173      43.545  16.374  12.675  1.00  1.61           H  
ATOM   2587 2HG1 VAL A 173      42.111  17.119  11.936  1.00  1.61           H  
ATOM   2588 3HG1 VAL A 173      43.723  17.806  11.633  1.00  1.61           H  
ATOM   2589 1HG2 VAL A 173      44.727  17.594  14.588  1.00  1.61           H  
ATOM   2590 2HG2 VAL A 173      44.901  19.073  13.618  1.00  1.61           H  
ATOM   2591 3HG2 VAL A 173      44.086  19.127  15.178  1.00  1.61           H  
ATOM   2592  N   SER A 174      40.840  19.531  11.251  1.00  1.64           N  
ATOM   2593  CA  SER A 174      39.596  19.298  10.512  1.00  1.64           C  
ATOM   2594  C   SER A 174      39.759  18.083   9.609  1.00  1.64           C  
ATOM   2595  O   SER A 174      40.650  18.066   8.755  1.00  1.64           O  
ATOM   2596  CB  SER A 174      39.235  20.513   9.676  1.00  1.64           C  
ATOM   2597  OG  SER A 174      38.958  21.622  10.484  1.00  1.64           O  
ATOM   2598  H   SER A 174      41.668  19.825  10.753  1.00  1.64           H  
ATOM   2599  HA  SER A 174      38.785  19.100  11.216  1.00  1.64           H  
ATOM   2600 1HB  SER A 174      40.057  20.746   9.004  1.00  1.64           H  
ATOM   2601 2HB  SER A 174      38.363  20.283   9.065  1.00  1.64           H  
ATOM   2602  HG  SER A 174      38.067  21.443  10.884  1.00  1.64           H  
ATOM   2603  N   THR A 175      38.926  17.059   9.805  1.00  1.61           N  
ATOM   2604  CA  THR A 175      39.045  15.844   9.006  1.00  1.61           C  
ATOM   2605  C   THR A 175      37.737  15.470   8.300  1.00  1.61           C  
ATOM   2606  O   THR A 175      36.661  15.399   8.908  1.00  1.61           O  
ATOM   2607  CB  THR A 175      39.528  14.659   9.869  1.00  1.61           C  
ATOM   2608  OG1 THR A 175      40.803  14.974  10.452  1.00  1.61           O  
ATOM   2609  CG2 THR A 175      39.709  13.417   8.986  1.00  1.61           C  
ATOM   2610  H   THR A 175      38.204  17.130  10.526  1.00  1.61           H  
ATOM   2611  HA  THR A 175      39.795  16.013   8.234  1.00  1.61           H  
ATOM   2612  HB  THR A 175      38.805  14.453  10.659  1.00  1.61           H  
ATOM   2613  HG1 THR A 175      41.391  15.317   9.768  1.00  1.61           H  
ATOM   2614 1HG2 THR A 175      40.063  12.595   9.598  1.00  1.61           H  
ATOM   2615 2HG2 THR A 175      38.770  13.142   8.525  1.00  1.61           H  
ATOM   2616 3HG2 THR A 175      40.441  13.626   8.205  1.00  1.61           H  
ATOM   2617  N   ARG A 176      37.839  15.175   7.007  1.00  1.50           N  
ATOM   2618  CA  ARG A 176      36.661  14.802   6.229  1.00  1.50           C  
ATOM   2619  C   ARG A 176      36.306  13.330   6.407  1.00  1.50           C  
ATOM   2620  O   ARG A 176      36.522  12.489   5.540  1.00  1.50           O  
ATOM   2621  CB  ARG A 176      36.886  15.125   4.767  1.00  1.50           C  
ATOM   2622  CG  ARG A 176      35.732  14.791   3.880  1.00  1.50           C  
ATOM   2623  CD  ARG A 176      35.918  15.282   2.489  1.00  1.50           C  
ATOM   2624  NE  ARG A 176      34.835  14.846   1.630  1.00  1.50           N  
ATOM   2625  CZ  ARG A 176      34.585  15.312   0.392  1.00  1.50           C  
ATOM   2626  NH1 ARG A 176      35.349  16.257  -0.132  1.00  1.50           N  
ATOM   2627  NH2 ARG A 176      33.573  14.822  -0.299  1.00  1.50           N  
ATOM   2628  H   ARG A 176      38.740  15.233   6.553  1.00  1.50           H  
ATOM   2629  HA  ARG A 176      35.814  15.400   6.570  1.00  1.50           H  
ATOM   2630 1HB  ARG A 176      37.078  16.192   4.659  1.00  1.50           H  
ATOM   2631 2HB  ARG A 176      37.758  14.585   4.399  1.00  1.50           H  
ATOM   2632 1HG  ARG A 176      35.619  13.711   3.845  1.00  1.50           H  
ATOM   2633 2HG  ARG A 176      34.814  15.232   4.290  1.00  1.50           H  
ATOM   2634 1HD  ARG A 176      35.936  16.370   2.491  1.00  1.50           H  
ATOM   2635 2HD  ARG A 176      36.852  14.895   2.086  1.00  1.50           H  
ATOM   2636  HE  ARG A 176      34.223  14.095   1.999  1.00  1.50           H  
ATOM   2637 1HH1 ARG A 176      36.123  16.630   0.398  1.00  1.50           H  
ATOM   2638 2HH1 ARG A 176      35.158  16.604  -1.061  1.00  1.50           H  
ATOM   2639 1HH2 ARG A 176      32.989  14.091   0.105  1.00  1.50           H  
ATOM   2640 2HH2 ARG A 176      33.373  15.168  -1.219  1.00  1.50           H  
ATOM   2641  N   LEU A 177      35.729  13.028   7.552  1.00  1.35           N  
ATOM   2642  CA  LEU A 177      35.426  11.658   7.931  1.00  1.35           C  
ATOM   2643  C   LEU A 177      34.178  11.120   7.286  1.00  1.35           C  
ATOM   2644  O   LEU A 177      33.119  11.095   7.903  1.00  1.35           O  
ATOM   2645  CB  LEU A 177      35.274  11.523   9.443  1.00  1.35           C  
ATOM   2646  CG  LEU A 177      36.537  11.807  10.239  1.00  1.35           C  
ATOM   2647  CD1 LEU A 177      36.238  11.736  11.719  1.00  1.35           C  
ATOM   2648  CD2 LEU A 177      37.594  10.769   9.847  1.00  1.35           C  
ATOM   2649  H   LEU A 177      35.550  13.801   8.193  1.00  1.35           H  
ATOM   2650  HA  LEU A 177      36.259  11.032   7.615  1.00  1.35           H  
ATOM   2651 1HB  LEU A 177      34.506  12.226   9.776  1.00  1.35           H  
ATOM   2652 2HB  LEU A 177      34.945  10.512   9.677  1.00  1.35           H  
ATOM   2653  HG  LEU A 177      36.890  12.813  10.018  1.00  1.35           H  
ATOM   2654 1HD1 LEU A 177      37.146  11.943  12.284  1.00  1.35           H  
ATOM   2655 2HD1 LEU A 177      35.478  12.470  11.973  1.00  1.35           H  
ATOM   2656 3HD1 LEU A 177      35.875  10.742  11.969  1.00  1.35           H  
ATOM   2657 1HD2 LEU A 177      38.511  10.942  10.408  1.00  1.35           H  
ATOM   2658 2HD2 LEU A 177      37.216   9.783  10.076  1.00  1.35           H  
ATOM   2659 3HD2 LEU A 177      37.806  10.834   8.777  1.00  1.35           H  
ATOM   2660  N   ASP A 178      34.342  10.653   6.053  1.00  1.19           N  
ATOM   2661  CA  ASP A 178      33.252  10.111   5.247  1.00  1.19           C  
ATOM   2662  C   ASP A 178      33.214   8.569   5.248  1.00  1.19           C  
ATOM   2663  O   ASP A 178      34.070   7.949   4.604  1.00  1.19           O  
ATOM   2664  CB  ASP A 178      33.461  10.521   3.789  1.00  1.19           C  
ATOM   2665  CG  ASP A 178      33.367  11.961   3.589  1.00  1.19           C  
ATOM   2666  OD1 ASP A 178      32.875  12.631   4.463  1.00  1.19           O  
ATOM   2667  OD2 ASP A 178      33.783  12.423   2.553  1.00  1.19           O  
ATOM   2668  H   ASP A 178      35.271  10.783   5.652  1.00  1.19           H  
ATOM   2669  HA  ASP A 178      32.320  10.528   5.608  1.00  1.19           H  
ATOM   2670 1HB  ASP A 178      34.443  10.185   3.449  1.00  1.19           H  
ATOM   2671 2HB  ASP A 178      32.706  10.037   3.168  1.00  1.19           H  
ATOM   2672  N   PRO A 179      32.361   7.917   6.064  1.00  1.04           N  
ATOM   2673  CA  PRO A 179      32.188   6.491   6.126  1.00  1.04           C  
ATOM   2674  C   PRO A 179      31.251   5.933   5.107  1.00  1.04           C  
ATOM   2675  O   PRO A 179      30.301   6.593   4.672  1.00  1.04           O  
ATOM   2676  CB  PRO A 179      31.607   6.283   7.519  1.00  1.04           C  
ATOM   2677  CG  PRO A 179      30.775   7.492   7.749  1.00  1.04           C  
ATOM   2678  CD  PRO A 179      31.550   8.624   7.080  1.00  1.04           C  
ATOM   2679  HA  PRO A 179      33.146   5.999   5.993  1.00  1.04           H  
ATOM   2680 1HB  PRO A 179      31.026   5.349   7.529  1.00  1.04           H  
ATOM   2681 2HB  PRO A 179      32.415   6.167   8.255  1.00  1.04           H  
ATOM   2682 1HG  PRO A 179      29.777   7.333   7.320  1.00  1.04           H  
ATOM   2683 2HG  PRO A 179      30.633   7.652   8.827  1.00  1.04           H  
ATOM   2684 1HD  PRO A 179      30.863   9.352   6.643  1.00  1.04           H  
ATOM   2685 2HD  PRO A 179      32.183   9.036   7.837  1.00  1.04           H  
ATOM   2686  N   TRP A 180      31.432   4.657   4.871  1.00  0.91           N  
ATOM   2687  CA  TRP A 180      30.395   3.867   4.253  1.00  0.91           C  
ATOM   2688  C   TRP A 180      29.754   3.077   5.379  1.00  0.91           C  
ATOM   2689  O   TRP A 180      30.445   2.690   6.329  1.00  0.91           O  
ATOM   2690  CB  TRP A 180      30.959   2.915   3.218  1.00  0.91           C  
ATOM   2691  CG  TRP A 180      31.456   3.529   1.996  1.00  0.91           C  
ATOM   2692  CD1 TRP A 180      32.672   4.035   1.809  1.00  0.91           C  
ATOM   2693  CD2 TRP A 180      30.765   3.662   0.748  1.00  0.91           C  
ATOM   2694  NE1 TRP A 180      32.803   4.507   0.527  1.00  0.91           N  
ATOM   2695  CE2 TRP A 180      31.638   4.283  -0.136  1.00  0.91           C  
ATOM   2696  CE3 TRP A 180      29.508   3.306   0.323  1.00  0.91           C  
ATOM   2697  CZ2 TRP A 180      31.282   4.571  -1.438  1.00  0.91           C  
ATOM   2698  CZ3 TRP A 180      29.136   3.576  -0.984  1.00  0.91           C  
ATOM   2699  CH2 TRP A 180      30.003   4.201  -1.844  1.00  0.91           C  
ATOM   2700  H   TRP A 180      32.301   4.216   5.180  1.00  0.91           H  
ATOM   2701  HA  TRP A 180      29.654   4.517   3.800  1.00  0.91           H  
ATOM   2702 1HB  TRP A 180      31.782   2.368   3.662  1.00  0.91           H  
ATOM   2703 2HB  TRP A 180      30.183   2.200   2.942  1.00  0.91           H  
ATOM   2704  HD1 TRP A 180      33.423   4.057   2.574  1.00  0.91           H  
ATOM   2705  HE1 TRP A 180      33.626   4.941   0.136  1.00  0.91           H  
ATOM   2706  HE3 TRP A 180      28.833   2.829   1.017  1.00  0.91           H  
ATOM   2707  HZ2 TRP A 180      31.963   5.063  -2.132  1.00  0.91           H  
ATOM   2708  HZ3 TRP A 180      28.134   3.290  -1.304  1.00  0.91           H  
ATOM   2709  HH2 TRP A 180      29.682   4.408  -2.864  1.00  0.91           H  
ATOM   2710  N   VAL A 181      28.456   2.840   5.301  1.00  0.81           N  
ATOM   2711  CA  VAL A 181      27.816   2.034   6.330  1.00  0.81           C  
ATOM   2712  C   VAL A 181      27.131   0.850   5.683  1.00  0.81           C  
ATOM   2713  O   VAL A 181      26.410   0.999   4.703  1.00  0.81           O  
ATOM   2714  CB  VAL A 181      26.824   2.853   7.189  1.00  0.81           C  
ATOM   2715  CG1 VAL A 181      26.175   1.955   8.253  1.00  0.81           C  
ATOM   2716  CG2 VAL A 181      27.566   4.038   7.803  1.00  0.81           C  
ATOM   2717  H   VAL A 181      27.935   3.204   4.509  1.00  0.81           H  
ATOM   2718  HA  VAL A 181      28.583   1.667   6.990  1.00  0.81           H  
ATOM   2719  HB  VAL A 181      26.038   3.200   6.589  1.00  0.81           H  
ATOM   2720 1HG1 VAL A 181      25.468   2.538   8.839  1.00  0.81           H  
ATOM   2721 2HG1 VAL A 181      25.646   1.133   7.767  1.00  0.81           H  
ATOM   2722 3HG1 VAL A 181      26.947   1.550   8.910  1.00  0.81           H  
ATOM   2723 1HG2 VAL A 181      26.882   4.629   8.406  1.00  0.81           H  
ATOM   2724 2HG2 VAL A 181      28.365   3.670   8.415  1.00  0.81           H  
ATOM   2725 3HG2 VAL A 181      27.982   4.660   7.017  1.00  0.81           H  
ATOM   2726  N   PHE A 182      27.401  -0.334   6.200  1.00  0.74           N  
ATOM   2727  CA  PHE A 182      26.843  -1.558   5.642  1.00  0.74           C  
ATOM   2728  C   PHE A 182      25.904  -2.178   6.648  1.00  0.74           C  
ATOM   2729  O   PHE A 182      26.305  -2.442   7.778  1.00  0.74           O  
ATOM   2730  CB  PHE A 182      27.990  -2.508   5.336  1.00  0.74           C  
ATOM   2731  CG  PHE A 182      28.915  -1.945   4.323  1.00  0.74           C  
ATOM   2732  CD1 PHE A 182      29.879  -1.038   4.715  1.00  0.74           C  
ATOM   2733  CD2 PHE A 182      28.859  -2.322   3.005  1.00  0.74           C  
ATOM   2734  CE1 PHE A 182      30.735  -0.497   3.802  1.00  0.74           C  
ATOM   2735  CE2 PHE A 182      29.729  -1.783   2.080  1.00  0.74           C  
ATOM   2736  CZ  PHE A 182      30.666  -0.860   2.481  1.00  0.74           C  
ATOM   2737  H   PHE A 182      28.014  -0.370   7.014  1.00  0.74           H  
ATOM   2738  HA  PHE A 182      26.289  -1.330   4.731  1.00  0.74           H  
ATOM   2739 1HB  PHE A 182      28.554  -2.712   6.243  1.00  0.74           H  
ATOM   2740 2HB  PHE A 182      27.600  -3.449   4.963  1.00  0.74           H  
ATOM   2741  HD1 PHE A 182      29.940  -0.738   5.769  1.00  0.74           H  
ATOM   2742  HD2 PHE A 182      28.115  -3.054   2.697  1.00  0.74           H  
ATOM   2743  HE1 PHE A 182      31.468   0.221   4.132  1.00  0.74           H  
ATOM   2744  HE2 PHE A 182      29.669  -2.084   1.034  1.00  0.74           H  
ATOM   2745  HZ  PHE A 182      31.354  -0.424   1.755  1.00  0.74           H  
ATOM   2746  N   MET A 183      24.651  -2.390   6.266  1.00  0.70           N  
ATOM   2747  CA  MET A 183      23.687  -2.926   7.217  1.00  0.70           C  
ATOM   2748  C   MET A 183      22.868  -4.080   6.697  1.00  0.70           C  
ATOM   2749  O   MET A 183      22.357  -4.059   5.573  1.00  0.70           O  
ATOM   2750  CB  MET A 183      22.758  -1.802   7.708  1.00  0.70           C  
ATOM   2751  CG  MET A 183      21.641  -2.240   8.707  1.00  0.70           C  
ATOM   2752  SD  MET A 183      20.759  -0.835   9.452  1.00  0.70           S  
ATOM   2753  CE  MET A 183      19.465  -1.639  10.406  1.00  0.70           C  
ATOM   2754  H   MET A 183      24.361  -2.150   5.319  1.00  0.70           H  
ATOM   2755  HA  MET A 183      24.236  -3.306   8.071  1.00  0.70           H  
ATOM   2756 1HB  MET A 183      23.356  -1.038   8.199  1.00  0.70           H  
ATOM   2757 2HB  MET A 183      22.280  -1.332   6.850  1.00  0.70           H  
ATOM   2758 1HG  MET A 183      20.914  -2.868   8.187  1.00  0.70           H  
ATOM   2759 2HG  MET A 183      22.074  -2.828   9.508  1.00  0.70           H  
ATOM   2760 1HE  MET A 183      18.884  -0.893  10.931  1.00  0.70           H  
ATOM   2761 2HE  MET A 183      18.810  -2.171   9.735  1.00  0.70           H  
ATOM   2762 3HE  MET A 183      19.904  -2.334  11.125  1.00  0.70           H  
ATOM   2763  N   PHE A 184      22.733  -5.093   7.545  1.00  0.67           N  
ATOM   2764  CA  PHE A 184      21.892  -6.237   7.230  1.00  0.67           C  
ATOM   2765  C   PHE A 184      20.888  -6.401   8.345  1.00  0.67           C  
ATOM   2766  O   PHE A 184      21.253  -6.630   9.511  1.00  0.67           O  
ATOM   2767  CB  PHE A 184      22.642  -7.549   7.046  1.00  0.67           C  
ATOM   2768  CG  PHE A 184      21.667  -8.627   6.599  1.00  0.67           C  
ATOM   2769  CD1 PHE A 184      20.750  -8.339   5.589  1.00  0.67           C  
ATOM   2770  CD2 PHE A 184      21.627  -9.882   7.183  1.00  0.67           C  
ATOM   2771  CE1 PHE A 184      19.821  -9.269   5.170  1.00  0.67           C  
ATOM   2772  CE2 PHE A 184      20.692 -10.825   6.763  1.00  0.67           C  
ATOM   2773  CZ  PHE A 184      19.789 -10.515   5.757  1.00  0.67           C  
ATOM   2774  H   PHE A 184      23.196  -5.024   8.456  1.00  0.67           H  
ATOM   2775  HA  PHE A 184      21.344  -6.033   6.310  1.00  0.67           H  
ATOM   2776 1HB  PHE A 184      23.420  -7.443   6.298  1.00  0.67           H  
ATOM   2777 2HB  PHE A 184      23.103  -7.855   7.983  1.00  0.67           H  
ATOM   2778  HD1 PHE A 184      20.774  -7.354   5.134  1.00  0.67           H  
ATOM   2779  HD2 PHE A 184      22.330 -10.125   7.980  1.00  0.67           H  
ATOM   2780  HE1 PHE A 184      19.114  -9.014   4.380  1.00  0.67           H  
ATOM   2781  HE2 PHE A 184      20.665 -11.810   7.230  1.00  0.67           H  
ATOM   2782  HZ  PHE A 184      19.061 -11.251   5.435  1.00  0.67           H  
ATOM   2783  N   SER A 185      19.625  -6.310   7.968  1.00  0.67           N  
ATOM   2784  CA  SER A 185      18.542  -6.328   8.913  1.00  0.67           C  
ATOM   2785  C   SER A 185      17.355  -7.165   8.512  1.00  0.67           C  
ATOM   2786  O   SER A 185      17.259  -7.662   7.386  1.00  0.67           O  
ATOM   2787  CB  SER A 185      18.095  -4.910   9.087  1.00  0.67           C  
ATOM   2788  OG  SER A 185      17.549  -4.416   7.892  1.00  0.67           O  
ATOM   2789  H   SER A 185      19.418  -6.138   6.985  1.00  0.67           H  
ATOM   2790  HA  SER A 185      18.911  -6.723   9.852  1.00  0.67           H  
ATOM   2791 1HB  SER A 185      17.359  -4.840   9.865  1.00  0.67           H  
ATOM   2792 2HB  SER A 185      18.949  -4.326   9.379  1.00  0.67           H  
ATOM   2793  HG  SER A 185      18.225  -4.565   7.208  1.00  0.67           H  
ATOM   2794  N   ALA A 186      16.434  -7.289   9.455  1.00  0.68           N  
ATOM   2795  CA  ALA A 186      15.184  -7.980   9.234  1.00  0.68           C  
ATOM   2796  C   ALA A 186      14.084  -7.240   9.952  1.00  0.68           C  
ATOM   2797  O   ALA A 186      14.316  -6.622  10.994  1.00  0.68           O  
ATOM   2798  CB  ALA A 186      15.271  -9.406   9.735  1.00  0.68           C  
ATOM   2799  H   ALA A 186      16.627  -6.883  10.371  1.00  0.68           H  
ATOM   2800  HA  ALA A 186      14.962  -7.972   8.172  1.00  0.68           H  
ATOM   2801 1HB  ALA A 186      14.330  -9.892   9.556  1.00  0.68           H  
ATOM   2802 2HB  ALA A 186      16.064  -9.929   9.204  1.00  0.68           H  
ATOM   2803 3HB  ALA A 186      15.485  -9.403  10.800  1.00  0.68           H  
ATOM   2804  N   GLY A 187      12.879  -7.317   9.429  1.00  0.73           N  
ATOM   2805  CA  GLY A 187      11.815  -6.617  10.100  1.00  0.73           C  
ATOM   2806  C   GLY A 187      10.450  -6.835   9.537  1.00  0.73           C  
ATOM   2807  O   GLY A 187      10.222  -7.745   8.738  1.00  0.73           O  
ATOM   2808  H   GLY A 187      12.725  -7.816   8.554  1.00  0.73           H  
ATOM   2809 1HA  GLY A 187      11.819  -6.870  11.160  1.00  0.73           H  
ATOM   2810 2HA  GLY A 187      12.021  -5.573  10.030  1.00  0.73           H  
ATOM   2811  N   TYR A 188       9.527  -6.013  10.009  1.00  0.80           N  
ATOM   2812  CA  TYR A 188       8.147  -6.219   9.655  1.00  0.80           C  
ATOM   2813  C   TYR A 188       7.399  -5.025   9.105  1.00  0.80           C  
ATOM   2814  O   TYR A 188       7.644  -3.873   9.475  1.00  0.80           O  
ATOM   2815  CB  TYR A 188       7.419  -6.782  10.862  1.00  0.80           C  
ATOM   2816  CG  TYR A 188       7.944  -8.143  11.276  1.00  0.80           C  
ATOM   2817  CD1 TYR A 188       9.024  -8.245  12.144  1.00  0.80           C  
ATOM   2818  CD2 TYR A 188       7.358  -9.289  10.769  1.00  0.80           C  
ATOM   2819  CE1 TYR A 188       9.513  -9.486  12.495  1.00  0.80           C  
ATOM   2820  CE2 TYR A 188       7.844 -10.528  11.127  1.00  0.80           C  
ATOM   2821  CZ  TYR A 188       8.919 -10.629  11.984  1.00  0.80           C  
ATOM   2822  OH  TYR A 188       9.408 -11.867  12.340  1.00  0.80           O  
ATOM   2823  H   TYR A 188       9.819  -5.247  10.617  1.00  0.80           H  
ATOM   2824  HA  TYR A 188       8.137  -6.973   8.886  1.00  0.80           H  
ATOM   2825 1HB  TYR A 188       7.534  -6.103  11.699  1.00  0.80           H  
ATOM   2826 2HB  TYR A 188       6.354  -6.873  10.639  1.00  0.80           H  
ATOM   2827  HD1 TYR A 188       9.492  -7.344  12.542  1.00  0.80           H  
ATOM   2828  HD2 TYR A 188       6.513  -9.209  10.086  1.00  0.80           H  
ATOM   2829  HE1 TYR A 188      10.363  -9.564  13.173  1.00  0.80           H  
ATOM   2830  HE2 TYR A 188       7.381 -11.427  10.731  1.00  0.80           H  
ATOM   2831  HH  TYR A 188       8.976 -12.545  11.816  1.00  0.80           H  
ATOM   2832  N   ARG A 189       6.460  -5.342   8.219  1.00  0.90           N  
ATOM   2833  CA  ARG A 189       5.555  -4.383   7.614  1.00  0.90           C  
ATOM   2834  C   ARG A 189       4.235  -4.379   8.368  1.00  0.90           C  
ATOM   2835  O   ARG A 189       3.726  -5.453   8.695  1.00  0.90           O  
ATOM   2836  CB  ARG A 189       5.272  -4.758   6.169  1.00  0.90           C  
ATOM   2837  CG  ARG A 189       4.483  -3.718   5.370  1.00  0.90           C  
ATOM   2838  CD  ARG A 189       4.248  -4.125   3.929  1.00  0.90           C  
ATOM   2839  NE  ARG A 189       3.300  -5.222   3.821  1.00  0.90           N  
ATOM   2840  CZ  ARG A 189       2.772  -5.694   2.668  1.00  0.90           C  
ATOM   2841  NH1 ARG A 189       3.076  -5.167   1.498  1.00  0.90           N  
ATOM   2842  NH2 ARG A 189       1.922  -6.702   2.718  1.00  0.90           N  
ATOM   2843  H   ARG A 189       6.375  -6.323   7.952  1.00  0.90           H  
ATOM   2844  HA  ARG A 189       5.996  -3.390   7.657  1.00  0.90           H  
ATOM   2845 1HB  ARG A 189       6.191  -4.976   5.663  1.00  0.90           H  
ATOM   2846 2HB  ARG A 189       4.683  -5.677   6.156  1.00  0.90           H  
ATOM   2847 1HG  ARG A 189       3.504  -3.583   5.827  1.00  0.90           H  
ATOM   2848 2HG  ARG A 189       5.016  -2.766   5.387  1.00  0.90           H  
ATOM   2849 1HD  ARG A 189       3.867  -3.281   3.362  1.00  0.90           H  
ATOM   2850 2HD  ARG A 189       5.181  -4.455   3.489  1.00  0.90           H  
ATOM   2851  HE  ARG A 189       3.020  -5.683   4.682  1.00  0.90           H  
ATOM   2852 1HH1 ARG A 189       3.704  -4.360   1.407  1.00  0.90           H  
ATOM   2853 2HH1 ARG A 189       2.658  -5.538   0.666  1.00  0.90           H  
ATOM   2854 1HH2 ARG A 189       1.673  -7.099   3.619  1.00  0.90           H  
ATOM   2855 2HH2 ARG A 189       1.515  -7.062   1.870  1.00  0.90           H  
ATOM   2856  N   PHE A 190       3.691  -3.183   8.590  1.00  1.00           N  
ATOM   2857  CA  PHE A 190       2.403  -2.929   9.239  1.00  1.00           C  
ATOM   2858  C   PHE A 190       2.317  -1.486   9.719  1.00  1.00           C  
ATOM   2859  O   PHE A 190       2.466  -0.540   8.939  1.00  1.00           O  
ATOM   2860  OXT PHE A 190       2.104  -1.270  10.909  1.00  1.00           O  
ATOM   2861  CB  PHE A 190       2.130  -3.846  10.465  1.00  1.00           C  
ATOM   2862  CG  PHE A 190       3.116  -3.727  11.660  1.00  1.00           C  
ATOM   2863  CD1 PHE A 190       2.865  -2.819  12.683  1.00  1.00           C  
ATOM   2864  CD2 PHE A 190       4.249  -4.549  11.784  1.00  1.00           C  
ATOM   2865  CE1 PHE A 190       3.709  -2.720  13.777  1.00  1.00           C  
ATOM   2866  CE2 PHE A 190       5.084  -4.445  12.878  1.00  1.00           C  
ATOM   2867  CZ  PHE A 190       4.813  -3.532  13.872  1.00  1.00           C  
ATOM   2868  H   PHE A 190       4.238  -2.371   8.307  1.00  1.00           H  
ATOM   2869  HA  PHE A 190       1.613  -3.089   8.503  1.00  1.00           H  
ATOM   2870 1HB  PHE A 190       1.147  -3.585  10.850  1.00  1.00           H  
ATOM   2871 2HB  PHE A 190       2.053  -4.886  10.178  1.00  1.00           H  
ATOM   2872  HD1 PHE A 190       1.986  -2.178  12.619  1.00  1.00           H  
ATOM   2873  HD2 PHE A 190       4.469  -5.283  11.015  1.00  1.00           H  
ATOM   2874  HE1 PHE A 190       3.494  -2.001  14.566  1.00  1.00           H  
ATOM   2875  HE2 PHE A 190       5.953  -5.086  12.963  1.00  1.00           H  
ATOM   2876  HZ  PHE A 190       5.473  -3.455  14.735  1.00  1.00           H  
TER    2877
ENDMDL

